TROGLITAZONE, (2S,5R)-(±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C24H27NO5S
Molecular Weight	441.54
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(C)C2=C(CC[C@@](C)(COC3=CC=C(C[C@H]4SC(=O)NC4=O)C=C3)O2)C(C)=C1O

InChI

InChIKey=GXPHKUHSUJUWKP-DVECYGJZSA-N

InChI=1S/C24H27NO5S/c1-13-14(2)21-18(15(3)20(13)26)9-10-24(4,30-21)12-29-17-7-5-16(6-8-17)11-19-22(27)25-23(28)31-19/h5-8,19,26H,9-12H2,1-4H3,(H,25,27,28)/t19-,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H27NO5S
Molecular Weight	441.54
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Peroxisome proliferator-activated receptor gamma 118 Target ID: CHEMBL235 Sources: https://patents.google.com/patent/GB2335597A/en \| https://www.ncbi.nlm.nih.gov/pubmed/12843587	Agonist 2752

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:20:00 GMT 2025` Edited by `admin` on `Wed Apr 02 09:20:00 GMT 2025`
Record UNII	BFQ06OHW4R
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,4-THIAZOLIDINEDIONE, 5-((4-(((2S)-3,4-DIHYDRO-6-HYDROXY-2,5,7,8-TETRAMETHYL-2H-1-BENZOPYRAN-2-YL)METHOXY)PHENYL)METHYL)-, (5R)-REL-

Preferred Name

English

TROGLITAZONE, (2S,5R)-(±)-

Common Name

English

Code System Code Type Description

FDA UNII

BFQ06OHW4R

Created by admin on Wed Apr 02 09:20:00 GMT 2025 , Edited by admin on Wed Apr 02 09:20:00 GMT 2025

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CAS

640275-16-7

Created by admin on Wed Apr 02 09:20:00 GMT 2025 , Edited by admin on Wed Apr 02 09:20:00 GMT 2025

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PUBCHEM

29010888

Created by admin on Wed Apr 02 09:20:00 GMT 2025 , Edited by admin on Wed Apr 02 09:20:00 GMT 2025

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