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Name:AC1LGMNO
PubChem ID:823959
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18N2O4S/c1-10-4-3-5-11(2)14(10)20(18,19)13-8-6-12(7-9-13)15(16)17/h6-11H,3-5H2,1-2H3/t10-,11+
SMILES:C[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(cc1)[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-(4-nitrophenyl)sulfonylpiperidine
AC1LGMNO
CHEBI:670212
CHEMBL574487
CID823959
ZINC12406946