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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19N3O3S
Molecular Weight 357.427
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROSIGLITAZONE, (R)-

SMILES

CN(CCOC1=CC=C(C[C@H]2SC(=O)NC2=O)C=C1)C3=CC=CC=N3

InChI

InChIKey=YASAKCUCGLMORW-OAHLLOKOSA-N
InChI=1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H19N3O3S
Molecular Weight 357.427
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 16:54:17 UTC 2023
Edited
by admin
on Thu Jul 06 16:54:17 UTC 2023
Record UNII
3U8PBH2BON
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROSIGLITAZONE, (R)-
Common Name English
ROSIGLITAZONE, (+)-
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-(2-(METHYL-2-PYRIDINYLAMINO)ETHOXY)PHENYL)METHYL)-, (5R)-
Systematic Name English
(5R)-5-((4-(2-(METHYL-2-PYRIDINYLAMINO)ETHOXY)PHENYL)METHYL)-2,4-THIAZOLIDINEDIONE
Systematic Name English
SB-210232
Code English
2,4-THIAZOLIDINEDIONE, 5-((4-(2-(METHYL-2-PYRIDINYLAMINO)ETHOXY)PHENYL)METHYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
3U8PBH2BON
Created by admin on Thu Jul 06 16:54:17 UTC 2023 , Edited by admin on Thu Jul 06 16:54:17 UTC 2023
PRIMARY
PUBCHEM
10021239
Created by admin on Thu Jul 06 16:54:17 UTC 2023 , Edited by admin on Thu Jul 06 16:54:17 UTC 2023
PRIMARY
CAS
163860-16-0
Created by admin on Thu Jul 06 16:54:17 UTC 2023 , Edited by admin on Thu Jul 06 16:54:17 UTC 2023
PRIMARY
Related Record Type Details
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