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Connectivity Search Results...

The InChI (the 'Query InChI') associated with the InChIKey 'WSFSSNUMVMOOMR' is...

InChI=1S/CH2O/c1-2/h1H2
and consists of only a single component.

Connectivity layer ONLY as Query Key... appending '-UHFFFAOYSA-N' to Query Key
Query InChIKey = WSFSSNUMVMOOMR

'86' records were retrieved...

For clarity, some columns are omitted, but may be toggled on/off...
Full InChI of the src_compound_id Matching InChI of the src_compound_id Matching InChI of the Query

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/WSFSSNUMVMOOMR
Search terms and Sorted-by columns are highlighted.
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Column 1. 'Component Mapping Relationship (CMR)'.
The connectivity mapping relationship berween 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 Mapping relationships to be found. Selecting the option '4' for C, allows searching using all component mappings.
CCode in Data tableComponent Mapping Relationship (CMR)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 mapping searches 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 Identical Match (1=yes) 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 CHEMBL1255 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 2 DrugBank DB03843 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 3 PDBe FOR 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 4 Guide to Pharmacology 4196 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 6 KEGG Ligand C00067 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 7 ChEBI 16842 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 10 eMolecules 29536668 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+1 WSFSSNUMVMOOMR-OUBTZVSYSA-N InChI=1S/CH2O/c1-2/h1H2/i1+1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 10 eMolecules 483631 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 11 IBM Patent System B056BE105DCFB425EA62D9E777952572 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D2 WSFSSNUMVMOOMR-DICFDUPASA-N InChI=1S/CH2O/c1-2/h1H2/i1D2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 11 IBM Patent System 03CA6BE85329EC3C363BC7F45BC1D3FA 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1T2 WSFSSNUMVMOOMR-LLCOILBOSA-N InChI=1S/CH2O/c1-2/h1H2/i1T2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 12 Atlas formaldehyde 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 14 FDA SRS 1HG84L3525 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL12190180 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1-1 WSFSSNUMVMOOMR-BJUDXGSMSA-N InChI=1S/CH2O/c1-2/h1H2/i1-1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL2160216 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D WSFSSNUMVMOOMR-MICDWDOJSA-N InChI=1S/CH2O/c1-2/h1H2/i1D InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL6977718 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+1 WSFSSNUMVMOOMR-OUBTZVSYSA-N InChI=1S/CH2O/c1-2/h1H2/i1+1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL17943010 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1-4 WSFSSNUMVMOOMR-AHCXROLUSA-N InChI=1S/CH2O/c1-2/h1H2/i1-4 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL6813353 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1T WSFSSNUMVMOOMR-CNRUNOGKSA-N InChI=1S/CH2O/c1-2/h1H2/i1T InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL268 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL4057849 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+2 WSFSSNUMVMOOMR-NJFSPNSNSA-N InChI=1S/CH2O/c1-2/h1H2/i1+2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL13582711 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+0 WSFSSNUMVMOOMR-IGMARMGPSA-N InChI=1S/CH2O/c1-2/h1H2/i1+0 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL12727868 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i2+1 WSFSSNUMVMOOMR-VQEHIDDOSA-N InChI=1S/CH2O/c1-2/h1H2/i2+1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL5831198 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D2 WSFSSNUMVMOOMR-DICFDUPASA-N InChI=1S/CH2O/c1-2/h1H2/i1D2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL14889364 0 1 1 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2/p+1 WSFSSNUMVMOOMR-UHFFFAOYSA-O InChI=1S/CH2O/c1-2/h1H2/p+1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL16922655 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1TD WSFSSNUMVMOOMR-XIGASBNHSA-N InChI=1S/CH2O/c1-2/h1H2/i1TD InChI=1S/CH2O/c1-2/h1H2 1
...matches... 15 SureChEMBL SCHEMBL12363404 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1T2 WSFSSNUMVMOOMR-LLCOILBOSA-N InChI=1S/CH2O/c1-2/h1H2/i1T2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 17 PharmGKB PA449703 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 18 Human Metabolome Database HMDB0001426 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 21 PubChem: Thomson Pharma 56372867 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1-1 WSFSSNUMVMOOMR-BJUDXGSMSA-N InChI=1S/CH2O/c1-2/h1H2/i1-1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 21 PubChem: Thomson Pharma 16092859 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+1 WSFSSNUMVMOOMR-OUBTZVSYSA-N InChI=1S/CH2O/c1-2/h1H2/i1+1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 21 PubChem: Thomson Pharma 16725211 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1T WSFSSNUMVMOOMR-CNRUNOGKSA-N InChI=1S/CH2O/c1-2/h1H2/i1T InChI=1S/CH2O/c1-2/h1H2 1
...matches... 21 PubChem: Thomson Pharma 15320960 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 21 PubChem: Thomson Pharma 15946173 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+2 WSFSSNUMVMOOMR-NJFSPNSNSA-N InChI=1S/CH2O/c1-2/h1H2/i1+2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 21 PubChem: Thomson Pharma 16201425 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D2 WSFSSNUMVMOOMR-DICFDUPASA-N InChI=1S/CH2O/c1-2/h1H2/i1D2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 100918264 0 1 1 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/p+1/i1D2 WSFSSNUMVMOOMR-DICFDUPASA-O InChI=1S/CH2O/c1-2/h1H2/p+1/i1D2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 451248 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1-1 WSFSSNUMVMOOMR-BJUDXGSMSA-N InChI=1S/CH2O/c1-2/h1H2/i1-1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 141095 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D WSFSSNUMVMOOMR-MICDWDOJSA-N InChI=1S/CH2O/c1-2/h1H2/i1D InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 101703766 0 1 1 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/p+1/i1+1 WSFSSNUMVMOOMR-OUBTZVSYSA-O InChI=1S/CH2O/c1-2/h1H2/p+1/i1+1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 11029752 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+1 WSFSSNUMVMOOMR-OUBTZVSYSA-N InChI=1S/CH2O/c1-2/h1H2/i1+1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 101995930 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+1,2+0 WSFSSNUMVMOOMR-CRWWGTSDSA-N InChI=1S/CH2O/c1-2/h1H2/i1+1,2+0 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 12971525 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i2+2 WSFSSNUMVMOOMR-HQMMCQRPSA-N InChI=1S/CH2O/c1-2/h1H2/i2+2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 11622326 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1T WSFSSNUMVMOOMR-CNRUNOGKSA-N InChI=1S/CH2O/c1-2/h1H2/i1T InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 712 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 90471743 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+1,2+2 WSFSSNUMVMOOMR-RGIGPVFXSA-N InChI=1S/CH2O/c1-2/h1H2/i1+1,2+2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 6451503 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+2 WSFSSNUMVMOOMR-NJFSPNSNSA-N InChI=1S/CH2O/c1-2/h1H2/i1+2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 71309205 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+0 WSFSSNUMVMOOMR-IGMARMGPSA-N InChI=1S/CH2O/c1-2/h1H2/i1+0 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 15242108 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i2+1 WSFSSNUMVMOOMR-VQEHIDDOSA-N InChI=1S/CH2O/c1-2/h1H2/i2+1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 90474223 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+1D2 WSFSSNUMVMOOMR-WGVGGRBOSA-N InChI=1S/CH2O/c1-2/h1H2/i1+1D2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 123127 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D2 WSFSSNUMVMOOMR-DICFDUPASA-N InChI=1S/CH2O/c1-2/h1H2/i1D2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 22 PubChem 13001565 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1T2 WSFSSNUMVMOOMR-LLCOILBOSA-N InChI=1S/CH2O/c1-2/h1H2/i1T2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 23 Mcule MCULE-1476806907 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 26 ACToR 24286-05-3 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D WSFSSNUMVMOOMR-MICDWDOJSA-N InChI=1S/CH2O/c1-2/h1H2/i1D InChI=1S/CH2O/c1-2/h1H2 1
...matches... 26 ACToR 12795-06-1 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 26 ACToR 30525-89-4 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 26 ACToR 112068-71-0 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 26 ACToR 50-00-0 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 26 ACToR 104512-58-5 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 26 ACToR 3046-49-9 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+2 WSFSSNUMVMOOMR-NJFSPNSNSA-N InChI=1S/CH2O/c1-2/h1H2/i1+2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 26 ACToR 1664-98-8 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D2 WSFSSNUMVMOOMR-DICFDUPASA-N InChI=1S/CH2O/c1-2/h1H2/i1D2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 27 Recon fald 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 28 MolPort MolPort-001-785-627 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 28 MolPort MolPort-003-931-734 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D2 WSFSSNUMVMOOMR-DICFDUPASA-N InChI=1S/CH2O/c1-2/h1H2/i1D2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J1.512.716C 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1-1 WSFSSNUMVMOOMR-BJUDXGSMSA-N InChI=1S/CH2O/c1-2/h1H2/i1-1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J2.201.538I 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1-1 WSFSSNUMVMOOMR-BJUDXGSMSA-N InChI=1S/CH2O/c1-2/h1H2/i1-1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J150.483E 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D WSFSSNUMVMOOMR-MICDWDOJSA-N InChI=1S/CH2O/c1-2/h1H2/i1D InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J567.154J 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+1 WSFSSNUMVMOOMR-OUBTZVSYSA-N InChI=1S/CH2O/c1-2/h1H2/i1+1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J1.329.219A 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+1 WSFSSNUMVMOOMR-OUBTZVSYSA-N InChI=1S/CH2O/c1-2/h1H2/i1+1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J759.991I 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+1,2+0 WSFSSNUMVMOOMR-CRWWGTSDSA-N InChI=1S/CH2O/c1-2/h1H2/i1+1,2+0 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J2.088.940C 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i2+2 WSFSSNUMVMOOMR-HQMMCQRPSA-N InChI=1S/CH2O/c1-2/h1H2/i2+2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J567.153A 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i2+2 WSFSSNUMVMOOMR-HQMMCQRPSA-N InChI=1S/CH2O/c1-2/h1H2/i2+2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J369.708H 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J2.294B 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J812.448E 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+2 WSFSSNUMVMOOMR-NJFSPNSNSA-N InChI=1S/CH2O/c1-2/h1H2/i1+2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J195.302H 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D2 WSFSSNUMVMOOMR-DICFDUPASA-N InChI=1S/CH2O/c1-2/h1H2/i1D2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 29 Nikkaji J1.142.475I 0 1 1 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2/p+1 WSFSSNUMVMOOMR-UHFFFAOYSA-O InChI=1S/CH2O/c1-2/h1H2/p+1 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 32 EPA CompTox Dashboard DTXSID90179017 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D WSFSSNUMVMOOMR-MICDWDOJSA-N InChI=1S/CH2O/c1-2/h1H2/i1D InChI=1S/CH2O/c1-2/h1H2 1
...matches... 32 EPA CompTox Dashboard DTXSID7020637 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 32 EPA CompTox Dashboard DTXSID20184538 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1+2 WSFSSNUMVMOOMR-NJFSPNSNSA-N InChI=1S/CH2O/c1-2/h1H2/i1+2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 32 EPA CompTox Dashboard DTXSID00168098 0 1 0 0 0 0 0 1 InChI=1S/CH2O/c1-2/h1H2/i1D2 WSFSSNUMVMOOMR-DICFDUPASA-N InChI=1S/CH2O/c1-2/h1H2/i1D2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 34 DrugCentral 3244 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 36 Metabolights MTBLC16842 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 37 Brenda 102610 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 37 Brenda 130 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 37 Brenda 100541 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 37 Brenda 21307 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 37 Brenda 5995 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1
...matches... 38 Rhea 16842 1 1 0 0 0 0 0 0 InChI=1S/CH2O/c1-2/h1H2 WSFSSNUMVMOOMR-UHFFFAOYSA-N InChI=1S/CH2O/c1-2/h1H2 InChI=1S/CH2O/c1-2/h1H2 1




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