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

Drug Details

add
Name:CID 9933965
PubChem ID:10623842
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N6O4S2/c20-13-2-1-11(18(21)22)9-12(13)10-25-7-5-15(19(25)26)24-31(27,28)17-4-3-16(30-17)14-6-8-29-23-14/h1-4,6,8-9,15,24H,5,7,10,20H2,(H3,21,22)/t15-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(s1)c1nocc1)Cc1cc(ccc1N)C(=N)N

Properties:
Formula:C19H20N6O4S2Atoms:31
Molecular Weight:460.53Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:4
logP:4.1396
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL120629
CID 9933965
CID10623842
Sulfonamidopyrrolidinone 4d