Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:ZINC03902070
PubChem ID:7065962
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18N2O4S/c1-10-5-3-6-11(2)14(10)20(18,19)13-8-4-7-12(9-13)15(16)17/h4,7-11H,3,5-6H2,1-2H3/t10-,11+
SMILES:C[C@@H]1CCC[C@@H](N1S(=O)(=O)c1cccc(c1)[N+](=O)[O-])C

Properties:
Formula:C13H18N2O4SAtoms:20
Molecular Weight:298.358Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.0883
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S,6R)-2,6-dimethyl-1-(3-nitrophenyl)sulfonylpiperidine
AC1OEZU7
CHEBI:670211
CHEMBL574474
CID7065962
ZINC03902070
ZINC16676942