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

Drug Details

add
Name:CID 9804339
PubChem ID:10647701
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N5O5S2/c20-18(21)11-1-2-15(25)12(9-11)10-24-7-5-14(19(24)26)23-31(27,28)17-4-3-16(30-17)13-6-8-29-22-13/h1-4,6,8-9,14,23H,5,7,10,20-21H2/t14-/m0/s1
SMILES:NC(=C1C=CC(=O)C(=C1)CN1CC[C@@H](C1=O)NS(=O)(=O)c1ccc(s1)c1ccon1)N

Properties:
Formula:C19H19N5O5S2Atoms:31
Molecular Weight:461.515Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:3
logP:3.2868
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL119966
CID 9804339
CID10647701
Sulfonamidopyrrolidinone 20c