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

Drug Details

add
Name:AC1O51B5
PubChem ID:6475295
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32O2S/c1-15(2)9-7-10-16(3)11-8-12-17(4)13-14-21(6)19(22)18(5)20(23)24-21/h9,11,13,23H,7-8,10,12,14H2,1-6H3/b16-11+,17-13+
SMILES:C/C(=C\CC/C(=C/CC1(C)SC(=C(C1=O)C)O)/C)/CCC=C(C)C

Properties:
Formula:C21H32O2SAtoms:24
Molecular Weight:348.543Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:6.6598
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-(3,7,11-Trimethyldodeca-2,6,10-trienyl)-4-hydroxy-3,5-dimethyl-5-hydroth
5-(3,7,11-Trimethyldodeca-2,6,10-trienyl)-4-hydroxy-3,5-dimethyl-5-hydrothiophen-2-one
AC1O51B5
AIDS-080997
AIDS080997
CHEBI:435363
CHEMBL199771
CID6475295
Isoxyl der.