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Name:Sulfonamidopyrrolidinone 3h
PubChem ID:10576138
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N5O4S/c24-22(25)19-3-1-2-16(14-19)15-27-11-10-21(23(27)29)26-33(31,32)20-6-4-17(5-7-20)18-8-12-28(30)13-9-18/h1-9,12-14,21,26H,10-11,15H2,(H3,24,25)/t21-/m0/s1
SMILES:[O-][n+]1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H]1CCN(C1=O)Cc1cccc(c1)C(=N)N

Properties:
Formula:C23H23N5O4SAtoms:33
Molecular Weight:465.525Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:4.3552
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL434219
CID 10576138
CID10576138
Sulfonamidopyrrolidinone 3h