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

Drug Details

add
Name:Sulfonamidopyrrolidinone 3i
PubChem ID:10599734
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N6O3S/c1-27-12-10-25-21(27)16-5-7-18(8-6-16)32(30,31)26-19-9-11-28(22(19)29)14-15-3-2-4-17(13-15)20(23)24/h2-8,10,12-13,19,26H,9,11,14H2,1H3,(H3,23,24)/t19-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(cc1)c1nccn1C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C22H24N6O3SAtoms:32
Molecular Weight:452.529Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:3.6602
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL326959
CID 10599734
CID10599734
Sulfonamidopyrrolidinone 3i