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Name:CHEBI:264654
PubChem ID:34033704
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N3O2/c1-14-8(13)6-2-4-7(5-3-6)12-9(10)11/h2-5H,1H3,(H4,10,11,12)/p+1
SMILES:COC(=O)c1ccc(cc1)[NH+]=C(N)N

Properties:
Formula:C9H12N3O2Atoms:14
Molecular Weight:194.21Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:-0.1407
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:264654
ZINC26751139