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Name:AC1NXB6N
PubChem ID:5775636
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9NO4/c1-6(10(13)14)4-7-2-3-8(11)9(12)5-7/h2-5,11-12H,1H3/b6-4+
SMILES:[O-][N+](=O)/C(=C/c1ccc(c(c1)O)O)/C

Properties:
Formula:C9H9NO4Atoms:14
Molecular Weight:195.172Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:2.2585
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[(E)-2-nitroprop-1-enyl]benzene-1,2-diol
AC1NXB6N
Ambap6978
CHEBI:222050
CHEMBL78049
CID5775636