 |
Connectivity Search Results.
The InChI (the 'Query InChI') associated with the InChIKey 'VPPJLAIAVCUEMN' is...
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)
and consists of only a single component.
Connectivity layer ONLY as Query Key... appending '-UHFFFAOYSA-N' to Query Key
|
Query InChIKey = VPPJLAIAVCUEMN
|
Query InChIKey = VPPJLAIAVCUEMN
(QUERY IMAGE OVERLAY)
'124' records were retrieved...
For clarity, some columns are omitted, but may be toggled on/off...
Click here for a detailed Table Legend
The Criteria set in this query were... A:0,
B:0,
C:0,
D:0,
E:0,
F:0,
G:0.
Note that essentially the same query can be carried out using the web-services... https://www.ebi.ac.uk/unichem/rest/key_search/VPPJLAIAVCUEMN
Search terms
and
Sorted-by columns
are highlighted.
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Column 1. 'Component Mapping Relationships (CMR)'. The component mapping relationship between the Query InChI and the InChI assigned to the src_compound_id.
More information on Component Mappings...
Setting the 'C' variable on the Query page allows different Component Mappings to be used. Selecting the option '4' for C, allows all
component mappings to be used.
| C | Code in Data table | Component Mapping Relationship | Description |
|---|
| 0 | ...matches... | ...matches... | The Query InChI matches the InChI assigned to the src_compound_id |
| 1 | ...matches cpts of... | ...matches components of... | The Query InChI matches a component of the InChI assigned to this src_compound_id. |
| 2 | ...has cpts matching... | ...has components matching... | A component of the Query InChI matches the InChI assigned to the src_compound_id |
| 3 | ...has cpts matching cpts of... | ...has components matching components of... | A component of the Query InChI matches a component of the InChI assigned to src_compound_id |
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Column 4. 'src_compound_id'.
A hyperlink to the corresponding compound page in the source is given.
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Column 5. 'Asn', Assignment.
A flag to indicate whether the assignment status of this src_compound_id to its assigned InChI ('1' = 'Current', '0' = 'Obsolete'). By default, only 'Current' records will be retrieved, but setting criterion G to '1' in the original query will return 'Obsolete' as well.
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Column 6. 'Label'.
A simple text tag associated with some connectivity layers,
and indicates whether a connectivity layer connected with a particular tag
is present as a component of the record shown.
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Columns 7 - penultimate Column: Comparing InChIs. A summary of the differences between the Matching InChI of the Query, and the Matching InChI of the src_compound_id.
More information on InChI layer comparisons...
Definitions of InChIs shown.
The 'Full Query InChI' is the InChI currently assigned to the query src_compound_id, or the corresponding InChIKey
(depending upon what sort of data type the user selected for the original query).
The 'Full Query InChi', together with any component InChIs that it may contain,
are shown at the top of this results page, for reference.
Using the toggle buttons above, three other InChIs may be shown or hidden in the table, as required.
The 'Full InChI of the src_compound_id' is the InChI associated with the src_compound_id shown in column 4.
This may consist of either a single or composite InChIs (ie: it may represent a mixture or a salt)
The 'Matching InChI of the src_compound_id' is the InChI derived from the 'Full InChI of the src_comound_id' in column 4,
and will only ever be a single component InChI.
UniChem has identified a match between this and the 'Matching InChI of the Query'.
Note that if the 'Full InChI of the src_compound_id' is NOT a composite InChI,
then the Matching and Full InChI of the src_compound_id will be identical.
The 'Matching InChI of the Query' is the InChI derived from the Full Query InChI.
and will only ever be a single component InChI.
UniChem has identified a match between this and the 'Matching InChI of the src_compound_id'.
Note that if the 'Full Query InChI' is NOT a composite InChI,
then the Matching InChI of the Query' and the 'Full Query InChI' will be identical.
Columns 7-12. InChI Comparison Summaries
Column headers with single lower-case letters indicate the differences between
the 'Matching InChI of the src_compound_id' and the 'Matching InChi of the Query'
1 = difference, 0 = same, null = comparison not valid (see * below).
Only layers that may be present in the Standard InChI,
but are not used to create the connectivity hash block of the Standard InChIKey, are shown.
| Layer | Description |
|---|
| /p | ... Protons. The number of protons that must be added to or removed from the formula to give the input composition.
(see * below) |
| /b | ... Double bond stereo. |
| /t | ... Tetrahedral stereo. |
| /m | ... Inversion flag for tetrahedral stereo. Note that the enantiomers of a chiral molecule will have the same /t layer but different /m flags; either /m0 or /m1. |
| /s | ... Stereo type. Refers only to stereo that changes upon spatial inversion. Since inversion cannot change the double bond stereo, /s modifies the /t layer only, not the /b layer. |
| /i | ... Isotope. Defines the presence of isotopic atoms, and includes changes in stereochemistry created by their presence. |
* 'Comparison not valid'
The 'p' layer in a multicomponent InChI
is a single value descriptor applied to the entire multi-component InChI)
and cannot be ascribed to the separate InChIs during splitting.
For this reason, the 'p' value is ignorred when creating the separate InChIs from a multi-component InChI.
Thus, comparisons of the p layers are only valid where none of the compared InChIs have been split.
For this reason 'p' comparisons are shown as 'null' for all component mappings
other than 'matches' (ie:C=0).
En = Enantiomer flag
A Enantiomer flag (a '1' in column 'En') is present when an Enantiomer has been detected.
Enantiomers are defined when all layers (apart from the 'p' layer) are identical
except for the 'm' layer, and this layer is defined as '0' in one InChI and '1' in the other.
The comparison of 'm' layers in this way only occurs between matching InChIs which are single InChIs.
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Last Column: '#' The Assignment Grouping Number.
This number, usually '1' for all records, can normally be ignorred.
However, when Connectivity Searches are carried out using a Query src_compound_id which is currently assigned to MULTIPLE InChIs
then multiple queries are run for each of these separate current assignments.
This complicates the results output greatly.
When this occurrs, the user is warned that the results table contains output from multiple queries,
and that each of the queries is numbered.
To cluster the results from the same queries, the user must first sort the data by this column.
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Apparent Redundancy.
Apparent redundancy in the output can normally be explained by the presence of either a src_compound_ids with multiple assignments,
or a retrieved InChI containing more than one matching component InChI.
Follow the links on
this
page for more information.
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| CMR. Query InChI... |
src_id |
Source |
src_compound_id |
Image |
Asn |
label |
p |
b |
t |
m |
s |
i |
En |
Full InChI of src_compound_id |
src_compound_id InChIKey |
Matching src_compound_id InChI |
Matching Query InChI |
# |
| ...matches... |
1 |
ChEMBL |
CHEMBL1213900 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3 |
VPPJLAIAVCUEMN-IBIJPGRPSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
1 |
ChEMBL |
CHEMBL58323 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
1 |
ChEMBL |
CHEMBL57293 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
VPPJLAIAVCUEMN-UHFFFAOYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
1 |
ChEMBL |
CHEMBL58322 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
VPPJLAIAVCUEMN-LBPRGKRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
2 |
DrugBank |
DB06218 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
3 |
PDBe |
AMJ |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
VPPJLAIAVCUEMN-LBPRGKRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
4 |
Guide to Pharmacology |
7472 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
5 |
PubChem: Drugs of the Future |
12015335 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
7 |
ChEBI |
135939 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
9 |
ZINC |
ZINC000000007673 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
9 |
ZINC |
ZINC000029562604 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
VPPJLAIAVCUEMN-LBPRGKRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
10 |
eMolecules |
36753629 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3 |
VPPJLAIAVCUEMN-IBIJPGRPSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
10 |
eMolecules |
10613314 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
11 |
IBM Patent System |
DB42E38423162965353B9732DAFD24A1 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
11 |
IBM Patent System |
602294A0105356F865C8FE344B914276 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
VPPJLAIAVCUEMN-UHFFFAOYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
11 |
IBM Patent System |
A193597C18E17B2DD740F52BB80725C1 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
VPPJLAIAVCUEMN-LBPRGKRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
14 |
FDA SRS |
563KS2PQY5 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
14 |
FDA SRS |
3F3M716PY8 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
VPPJLAIAVCUEMN-LBPRGKRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
15 |
SureChEMBL |
SCHEMBL2516012 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1D3,2D3 |
VPPJLAIAVCUEMN-GMGXQYKBSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1D3,2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
15 |
SureChEMBL |
SCHEMBL15912640 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1D3,2D |
VPPJLAIAVCUEMN-AJTALWDFSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1D3,2D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
15 |
SureChEMBL |
SCHEMBL12210097 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3 |
VPPJLAIAVCUEMN-IBIJPGRPSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
15 |
SureChEMBL |
SCHEMBL35330 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
15 |
SureChEMBL |
SCHEMBL223961 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
VPPJLAIAVCUEMN-UHFFFAOYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
15 |
SureChEMBL |
SCHEMBL225889 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
VPPJLAIAVCUEMN-LBPRGKRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
17 |
PharmGKB |
PA166160048 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300911 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,3D,4D,5D,6D,7D,8D2,9D2 |
VPPJLAIAVCUEMN-MFOLQKANSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,3D,4D,5D,6D,7D,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300914 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,3D,4D,5D,6D,7D,8D2,9D2 |
VPPJLAIAVCUEMN-XMKCKMMQSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,3D,4D,5D,6D,7D,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298983 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i3D,4D,5D,6D,7D,8D2 |
VPPJLAIAVCUEMN-QULXAFGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i3D,4D,5D,6D,7D,8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
96035982 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1D3,2D3 |
VPPJLAIAVCUEMN-GMGXQYKBSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1D3,2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298984 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i8D2 |
VPPJLAIAVCUEMN-MGVXTIMCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298847 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i8D2,9D2 |
VPPJLAIAVCUEMN-LZMSFWOYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300771 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,8D2,9D2,12D |
VPPJLAIAVCUEMN-DOGFXRRYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300772 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i3D,4D,5D,6D,7D,8D2,9D2,12D |
VPPJLAIAVCUEMN-LODRGAEISA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i3D,4D,5D,6D,7D,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298850 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3 |
VPPJLAIAVCUEMN-WFGJKAKNSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300769 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,8D2,9D2,12D |
VPPJLAIAVCUEMN-BEKALDGESA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300915 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,8D2,9D2 |
VPPJLAIAVCUEMN-PURTXWADSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298846 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i3D,4D,5D,6D,7D,8D2,9D2 |
VPPJLAIAVCUEMN-NAFXDVTNSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i3D,4D,5D,6D,7D,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300916 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,3D,4D,5D,6D,7D,8D2,9D2 |
VPPJLAIAVCUEMN-PDWMJQTGSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,3D,4D,5D,6D,7D,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300635 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,9D2,12D |
VPPJLAIAVCUEMN-MOXTTYPVSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300770 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,3D,4D,5D,6D,7D,8D2,9D2,12D |
VPPJLAIAVCUEMN-IWHRGNAOSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,3D,4D,5D,6D,7D,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300633 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,3D,4D,5D,6D,7D,8D2,9D2,12D |
VPPJLAIAVCUEMN-GVEQUNJWSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,3D,4D,5D,6D,7D,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300773 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i8D2,9D2,12D |
VPPJLAIAVCUEMN-FPWSDNDASA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300768 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,3D,4D,5D,6D,7D,8D2,9D2,12D |
VPPJLAIAVCUEMN-ZPXINHMPSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,3D,4D,5D,6D,7D,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298985 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3 |
VPPJLAIAVCUEMN-IBIJPGRPSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298851 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,3D,4D,5D,6D,7D,8D2,12D |
VPPJLAIAVCUEMN-QHMOSPHISA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,3D,4D,5D,6D,7D,8D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298845 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,8D2,9D2 |
VPPJLAIAVCUEMN-PIHFZAAFSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298982 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,8D2 |
VPPJLAIAVCUEMN-QBMBECACSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
14847708 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
15196715 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300913 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,9D2 |
VPPJLAIAVCUEMN-VHOLWYRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298980 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,8D2 |
VPPJLAIAVCUEMN-QCCORQSASA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
96047857 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
VPPJLAIAVCUEMN-UHFFFAOYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298981 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,3D,4D,5D,6D,7D,8D2 |
VPPJLAIAVCUEMN-LEYXDLADSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,3D,4D,5D,6D,7D,8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298848 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,3D,4D,5D,6D,7D,8D2 |
VPPJLAIAVCUEMN-BEKAVNSESA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,3D,4D,5D,6D,7D,8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300634 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,8D2,9D2,12D |
VPPJLAIAVCUEMN-XVATVNAQSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92300912 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,8D2,9D2 |
VPPJLAIAVCUEMN-VSHNRAIYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
92298849 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,8D2 |
VPPJLAIAVCUEMN-MUESUBCOSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
21 |
PubChem: Thomson Pharma |
15665364 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
VPPJLAIAVCUEMN-LBPRGKRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111992 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,3D,4D,5D,6D,7D,8D2,9D2 |
VPPJLAIAVCUEMN-MFOLQKANSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,3D,4D,5D,6D,7D,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
140220475 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1/i1D |
VPPJLAIAVCUEMN-JJSKNPOYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1/i1D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111995 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,3D,4D,5D,6D,7D,8D2,9D2 |
VPPJLAIAVCUEMN-XMKCKMMQSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,3D,4D,5D,6D,7D,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
76973852 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1+1D3 |
VPPJLAIAVCUEMN-JMQKSPSZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1+1D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45110080 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i3D,4D,5D,6D,7D,8D2 |
VPPJLAIAVCUEMN-QULXAFGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i3D,4D,5D,6D,7D,8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
46182731 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1D3,2D3 |
VPPJLAIAVCUEMN-GMGXQYKBSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1D3,2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45110081 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i8D2 |
VPPJLAIAVCUEMN-MGVXTIMCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45109953 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i8D2,9D2 |
VPPJLAIAVCUEMN-LZMSFWOYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111861 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,8D2,9D2,12D |
VPPJLAIAVCUEMN-DOGFXRRYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
76974850 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1D3 |
VPPJLAIAVCUEMN-LBBMYNEISA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111862 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i3D,4D,5D,6D,7D,8D2,9D2,12D |
VPPJLAIAVCUEMN-LODRGAEISA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i3D,4D,5D,6D,7D,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45109956 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3 |
VPPJLAIAVCUEMN-WFGJKAKNSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111859 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,8D2,9D2,12D |
VPPJLAIAVCUEMN-BEKALDGESA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111996 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,8D2,9D2 |
VPPJLAIAVCUEMN-PURTXWADSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45109952 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i3D,4D,5D,6D,7D,8D2,9D2 |
VPPJLAIAVCUEMN-NAFXDVTNSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i3D,4D,5D,6D,7D,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111997 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,3D,4D,5D,6D,7D,8D2,9D2 |
VPPJLAIAVCUEMN-PDWMJQTGSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,3D,4D,5D,6D,7D,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
144230689 |
|
1 |
|
1 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/p+1/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-O
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/p+1/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
153093355 |
|
1 |
|
1 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/p+1/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-O
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/p+1/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
117065118 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2+1D3 |
VPPJLAIAVCUEMN-RUXIMPAMSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2+1D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111729 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,9D2,12D |
VPPJLAIAVCUEMN-MOXTTYPVSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
71749711 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1/i2D3 |
VPPJLAIAVCUEMN-QLQUODACSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1/i2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
90310569 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1D3,2D |
VPPJLAIAVCUEMN-AJTALWDFSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i1D3,2D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111860 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,3D,4D,5D,6D,7D,8D2,9D2,12D |
VPPJLAIAVCUEMN-IWHRGNAOSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,3D,4D,5D,6D,7D,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
137552768 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3 |
VPPJLAIAVCUEMN-BMSJAHLVSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111727 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,3D,4D,5D,6D,7D,8D2,9D2,12D |
VPPJLAIAVCUEMN-GVEQUNJWSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,3D,4D,5D,6D,7D,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
153093356 |
|
1 |
|
1 |
0 |
0 |
0 |
0 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/p+1 |
VPPJLAIAVCUEMN-UHFFFAOYSA-O
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/p+1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
148195242 |
|
1 |
|
1 |
0 |
0 |
0 |
0 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/p-1 |
VPPJLAIAVCUEMN-UHFFFAOYSA-M
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/p-1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
145578278 |
|
1 |
|
1 |
0 |
0 |
0 |
0 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/p-1 |
VPPJLAIAVCUEMN-UHFFFAOYSA-M
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/p-1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111863 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i8D2,9D2,12D |
VPPJLAIAVCUEMN-FPWSDNDASA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111858 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,3D,4D,5D,6D,7D,8D2,9D2,12D |
VPPJLAIAVCUEMN-ZPXINHMPSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,3D,4D,5D,6D,7D,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45110082 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3 |
VPPJLAIAVCUEMN-IBIJPGRPSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45109957 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,3D,4D,5D,6D,7D,8D2,12D |
VPPJLAIAVCUEMN-QHMOSPHISA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,3D,4D,5D,6D,7D,8D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45109951 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,8D2,9D2 |
VPPJLAIAVCUEMN-PIHFZAAFSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45110079 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,8D2 |
VPPJLAIAVCUEMN-QBMBECACSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
219078 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111994 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,9D2 |
VPPJLAIAVCUEMN-VHOLWYRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45110077 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,8D2 |
VPPJLAIAVCUEMN-QCCORQSASA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i2D3,8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
21634109 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
VPPJLAIAVCUEMN-UHFFFAOYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45110078 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,3D,4D,5D,6D,7D,8D2 |
VPPJLAIAVCUEMN-LEYXDLADSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,3D,4D,5D,6D,7D,8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45109954 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,3D,4D,5D,6D,7D,8D2 |
VPPJLAIAVCUEMN-BEKAVNSESA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,3D,4D,5D,6D,7D,8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111728 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,8D2,9D2,12D |
VPPJLAIAVCUEMN-XVATVNAQSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,8D2,9D2,12D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45111993 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,8D2,9D2 |
VPPJLAIAVCUEMN-VSHNRAIYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,8D2,9D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
153709364 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D |
VPPJLAIAVCUEMN-ZDFZAXILSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
45109955 |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,8D2 |
VPPJLAIAVCUEMN-MUESUBCOSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/i1D3,2D3,8D2 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
22 |
PubChem |
10634426 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
VPPJLAIAVCUEMN-LBPRGKRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
23 |
Mcule |
MCULE-8848296606 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
25 |
LINCS |
LSM-45385 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
26 |
ACToR |
175481-36-4 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
28 |
MolPort |
MolPort-006-394-752 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
1 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3 |
VPPJLAIAVCUEMN-IBIJPGRPSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
28 |
MolPort |
MolPort-006-170-142 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
29 |
Nikkaji |
J1.029.117H |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
29 |
Nikkaji |
J746.328F |
|
1 |
|
0 |
0 |
0 |
0 |
0 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
VPPJLAIAVCUEMN-UHFFFAOYSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
29 |
Nikkaji |
J2.881.523I |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
VPPJLAIAVCUEMN-LBPRGKRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
32 |
EPA CompTox Dashboard |
DTXSID1057666 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
32 |
EPA CompTox Dashboard |
DTXSID00442825 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
VPPJLAIAVCUEMN-LBPRGKRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
34 |
DrugCentral |
4310 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
39 |
ChemicalBook |
CB41011740 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
39 |
ChemicalBook |
CB82470351 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
VPPJLAIAVCUEMN-LBPRGKRZSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
40 |
DailyMed |
lacosamide |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
46 |
clinicaltrials |
ERLOSAMIDE |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
46 |
clinicaltrials |
SPM 927 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
46 |
clinicaltrials |
VIMPAT |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
46 |
clinicaltrials |
SPM-927 |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
46 |
clinicaltrials |
LACOSAMIDE |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
47 |
rxnorm |
LACOSAMIDE |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
| ...matches... |
47 |
rxnorm |
VIMPAT |
|
1 |
|
0 |
0 |
1 |
1 |
1 |
0 |
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
VPPJLAIAVCUEMN-GFCCVEGCSA-N
|
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1 |
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
1 |
|
