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Details

Stereochemistry RACEMIC
Molecular Formula C19H17N3O4S
Molecular Weight 383.421
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DEMETHYL RIVOGLITAZONE

SMILES

COC1=CC2=C(C=C1)N=C(COC3=CC=C(CC4SC(=O)NC4=O)C=C3)N2

InChI

InChIKey=CUADXVBMFGPUEU-UHFFFAOYSA-N
InChI=1S/C19H17N3O4S/c1-25-13-6-7-14-15(9-13)21-17(20-14)10-26-12-4-2-11(3-5-12)8-16-18(23)22-19(24)27-16/h2-7,9,16H,8,10H2,1H3,(H,20,21)(H,22,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-DEMETHYL RIVOGLITAZONE
Common Name English
RIVOGLITAZONE METABOLITE M17
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-((6-METHOXY-1H-BENZIMIDAZOL-2-YL)METHOXY)PHENYL)METHYL)-
Systematic Name English
5-((4-((6-METHOXY-1H-BENZIMIDAZOL-2-YL)METHOXY)PHENYL)METHYL)-2,4-THIAZOLIDINEDIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
12074181
Created by admin on Sat Dec 16 16:11:45 GMT 2023 , Edited by admin on Sat Dec 16 16:11:45 GMT 2023
PRIMARY
FDA UNII
7W6UR2D2T4
Created by admin on Sat Dec 16 16:11:45 GMT 2023 , Edited by admin on Sat Dec 16 16:11:45 GMT 2023
PRIMARY
CAS
560131-16-0
Created by admin on Sat Dec 16 16:11:45 GMT 2023 , Edited by admin on Sat Dec 16 16:11:45 GMT 2023
PRIMARY