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Name:CHEMBL373231
PubChem ID:11381710
Pathway:-
InChI:InChI=1S/C14H17N3O6/c1-11(18)23-13-7-3-2-6-12(13)14(19)21-10-22-15-17(20)16-8-4-5-9-16/h2-3,6-7H,4-5,8-10H2,1H3/b17-15-
SMILES:CC(=O)Oc1ccccc1C(=O)OCO/N=[N+](/N1CCCC1)\[O-]

Properties:
Formula:C14H17N3O6Atoms:23
Molecular Weight:323.301Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:2.0922
Targets:
Synonyms:
(Z)-(2-acetyloxybenzoyl)oxymethoxyimino-oxido-pyrrolidin-1-yl-azanium
BRD-K38697238-001-01-6
CHEBI:422774
CHEMBL373231
CID11381710