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Drug Details

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Name:BAS 00447667
PubChem ID:3107612
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N2O6/c17-12-6-5-8(7-10(12)14(19)20)15-13(18)9-3-1-2-4-11(9)16(21)22/h1-7,17H,(H,15,18)(H,19,20)
SMILES:O=C(c1ccccc1[N+](=O)[O-])Nc1ccc(c(c1)C(=O)O)O

Properties:
Formula:C14H10N2O6Atoms:22
Molecular Weight:302.239Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:2.8471
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Hydroxy-5-(2-nitro-benzoylamino)-benzoic acid
2-hydroxy-5-[(2-nitrobenzene)amido]benzoic acid
2-hydroxy-5-[(2-nitrobenzoyl)amino]benzoic acid
AC1MJ74C
AC1Q72IB
AKOS000105478
BAS 00447667
CHEBI:618374
CHEMBL458163
CID3107612
MLS000713461
Oprea1_120723
Oprea1_136699
SMR000272942