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Name:CHEMBL195388
PubChem ID:11426474
Pathway:-
InChI:InChI=1S/C12H15N3O6/c1-9(16)21-11-7-5-4-6-10(11)12(17)19-8-20-13-15(18)14(2)3/h4-7H,8H2,1-3H3/b15-13-
SMILES:CC(=O)Oc1ccccc1C(=O)OCO/N=[N+](/N(C)C)\[O-]

Properties:
Formula:C12H15N3O6Atoms:21
Molecular Weight:297.264Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:1.6201
Targets:
Synonyms:
(Z)-(2-acetyloxybenzoyl)oxymethoxyimino-dimethylamino-oxido-azanium
CHEBI:423054
CHEMBL195388
CID11426474