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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31785 - Loxiglumide
Main
ChEBI Ontology
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ChEBI Name
Loxiglumide
ChEBI ID
CHEBI:31785
Stars
This entity has been manually annotated by a third party.
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Formulae
C21H30Cl2N2O5
C21H30Cl2N2O5
Net Charge
0
Average Mass
461.380
Monoisotopic Mass
460.15318
InChI
InChI=1S/C21H30Cl2N2O5/c1-
3-
4-
5-
11-
25(12-
6-
13-
30-
2)
21(29)
18(9-
10-
19(26)
27)
24-
20(28)
15-
7-
8-
16(22)
17(23)
14-
15/h7-
8,14,18H,3-
6,9-
13H2,1-
2H3,(H,24,28)
(H,26,27)
InChIKey
QNQZBKQEIFTHFZ-UHFFFAOYSA-N
SMILES
C(C(N(CCCCC)CCCOC)=O)(NC(=O)C1=CC(Cl)=C(C=C1)Cl)CCC(O)=O
ChEBI Ontology
Outgoing
Loxiglumide (
CHEBI:31785
)
is a
organic molecular entity (
CHEBI:50860
)
Synonym
Source
Loxiglumide
KEGG COMPOUND
Manual Xrefs
Databases
1614
DrugCentral
D01113
KEGG DRUG
View more database links
Registry Number
Type
Source
107097-80-3
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017