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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20N2O3S
Molecular Weight 357.445
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

[2H][C@]3(CC1=CC=C(OCCC2=CC=C(CC)C=N2)C=C1)SC(=O)NC3=O

InChI

InChIKey=HYAFETHFCAUJAY-VHLRUQIKSA-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/i17D

HIDE SMILES / InChI

Approval Year

Name Type Language
DEUTEROPIOGLITAZONE, (R)-
Common Name English
2,4-THIAZOLIDINEDIONE-5-D, 5-((4-(2-(5-ETHYL-2-PYRIDINYL)ETHOXY)PHENYL)METHYL)-, (5R)-
Systematic Name English
PYL065
Code English
PYL-065
Code English
PIOGLITAZONE, (5R)-, D1
Common Name English
Code System Code Type Description
FDA UNII
RQ8IV9N7OT
Created by admin on Sat Dec 16 09:49:40 GMT 2023 , Edited by admin on Sat Dec 16 09:49:40 GMT 2023
PRIMARY
CAS
1259828-75-5
Created by admin on Sat Dec 16 09:49:40 GMT 2023 , Edited by admin on Sat Dec 16 09:49:40 GMT 2023
PRIMARY
PUBCHEM
49835993
Created by admin on Sat Dec 16 09:49:40 GMT 2023 , Edited by admin on Sat Dec 16 09:49:40 GMT 2023
PRIMARY