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Details

Stereochemistry RACEMIC
Molecular Formula C17H17N3O4S
Molecular Weight 359.4
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYL-O-HYDROXY ROSIGLITAZONE

SMILES

OC1=C(NCCOC2=CC=C(CC3SC(=O)NC3=O)C=C2)N=CC=C1

InChI

InChIKey=GWVBGLUFILBNNY-UHFFFAOYSA-N
InChI=1S/C17H17N3O4S/c21-13-2-1-7-18-15(13)19-8-9-24-12-5-3-11(4-6-12)10-14-16(22)20-17(23)25-14/h1-7,14,21H,8-10H2,(H,18,19)(H,20,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-DESMETHYL-O-HYDROXY ROSIGLITAZONE
Common Name English
N-DESMETHYL O-HYDROXYROSIGLITAZONE
Common Name English
SB-243914
Common Name English
5-((4-(2-((3-HYDROXY-2-PYRIDYL)AMINO)ETHOXY)PHENYL)METHYL)THIAZOLIDINE-2,4-DIONE
Systematic Name English
2,4-THIAZOLIDINEDIONE, 5-((4-(2-((3-HYDROXY-2-PYRIDINYL)AMINO)ETHOXY)PHENYL)METHYL)-
Systematic Name English
N-DESMETHYL-ORTHO-HYDROXY ROSIGLITAZONE
Common Name English
Code System Code Type Description
PUBCHEM
86278298
Created by admin on Sat Dec 16 09:47:46 GMT 2023 , Edited by admin on Sat Dec 16 09:47:46 GMT 2023
PRIMARY
CAS
257892-32-3
Created by admin on Sat Dec 16 09:47:46 GMT 2023 , Edited by admin on Sat Dec 16 09:47:46 GMT 2023
PRIMARY
FDA UNII
4M9C7Y2OLR
Created by admin on Sat Dec 16 09:47:46 GMT 2023 , Edited by admin on Sat Dec 16 09:47:46 GMT 2023
PRIMARY