ROSIGLITAZONE, (R)-

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 Search

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 `Mon Mar 31 23:45:41 GMT 2025` Edited by `admin` on `Mon Mar 31 23:45:41 GMT 2025`
Record UNII	3U8PBH2BON
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SB-210232

Preferred Name

English

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

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 Mon Mar 31 23:45:41 GMT 2025 , Edited by admin on Mon Mar 31 23:45:41 GMT 2025

PRIMARY

PUBCHEM

10021239

Created by admin on Mon Mar 31 23:45:41 GMT 2025 , Edited by admin on Mon Mar 31 23:45:41 GMT 2025

PRIMARY

CAS

163860-16-0

Created by admin on Mon Mar 31 23:45:41 GMT 2025 , Edited by admin on Mon Mar 31 23:45:41 GMT 2025

PRIMARY

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ROSIGLITAZONE

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