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Name:CHEMBL137384
PubChem ID:10487582
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13N3O/c1-13-11-9(4-10)8-6-12-3-2-7(8)5-12/h7-8H,2-3,5-6H2,1H3/b11-9+/t7?,8-/m0/s1
SMILES:CO/N=C(/[C@H]1CN2C[C@@H]1CC2)\C#N

Properties:
Formula:C9H13N3OAtoms:13
Molecular Weight:179.219Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:0.40198
Targets:
Synonyms:
(2Z)-2-[(4S,5R)-1-azabicyclo[2.2.1]hept-5-yl]-2-methoxyimino-acetonitrile
CHEBI:324392
CHEMBL137384
CID10487582