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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H17N3O4S
Molecular Weight 395.432
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BALAGLITAZONE, (S)-

SMILES

CN1C(=O)C2=C(C=CC=C2)N=C1COC3=CC=C(C[C@@H]4SC(=O)NC4=O)C=C3

InChI

InChIKey=IETKPTYAGKZLKY-INIZCTEOSA-N
InChI=1S/C20H17N3O4S/c1-23-17(21-15-5-3-2-4-14(15)19(23)25)11-27-13-8-6-12(7-9-13)10-16-18(24)22-20(26)28-16/h2-9,16H,10-11H2,1H3,(H,22,24,26)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H17N3O4S
Molecular Weight 395.432
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 09:02:40 UTC 2023
Edited
by admin
on Sat Dec 16 09:02:40 UTC 2023
Record UNII
KPK1FF8WC4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BALAGLITAZONE, (S)-
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-((3,4-DIHYDRO-3-METHYL-4-OXO-2-QUINAZOLINYL)METHOXY)PHENYL)METHYL), (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
KPK1FF8WC4
Created by admin on Sat Dec 16 09:02:40 UTC 2023 , Edited by admin on Sat Dec 16 09:02:40 UTC 2023
PRIMARY
PUBCHEM
76968727
Created by admin on Sat Dec 16 09:02:40 UTC 2023 , Edited by admin on Sat Dec 16 09:02:40 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER