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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20N2O3S
Molecular Weight 356.439
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCC1=CC=C(CCOC2=CC=C(C[C@H]3SC(=O)NC3=O)C=C2)N=C1

InChI

InChIKey=HYAFETHFCAUJAY-QGZVFWFLSA-N
InChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H20N2O3S
Molecular Weight 356.439
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 Sat Dec 16 10:36:52 GMT 2023
Edited
by admin
on Sat Dec 16 10:36:52 GMT 2023
Record UNII
V5CQ1OD6GQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIOGLITAZONE, (R)-
Common Name English
(5R)-5-((4-(2-(5-ETHYL-2-PYRIDINYL)ETHOXY)PHENYL)METHYL)-2,4-THIAZOLIDINEDIONE
Systematic Name English
(+)-PIOGLITAZONE
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-(2-(5-ETHYL-2-PYRIDINYL)ETHOXY)PHENYL)METHYL)-, (5R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
29010894
Created by admin on Sat Dec 16 10:36:53 GMT 2023 , Edited by admin on Sat Dec 16 10:36:53 GMT 2023
PRIMARY
FDA UNII
V5CQ1OD6GQ
Created by admin on Sat Dec 16 10:36:53 GMT 2023 , Edited by admin on Sat Dec 16 10:36:53 GMT 2023
PRIMARY
CAS
959687-65-1
Created by admin on Sat Dec 16 10:36:53 GMT 2023 , Edited by admin on Sat Dec 16 10:36:53 GMT 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED