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Details

Stereochemistry RACEMIC
Molecular Formula C20H17N3O4S
Molecular Weight 395.432
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BALAGLITAZONE

SMILES

CN1C(=O)C2=C(C=CC=C2)N=C1COC3=CC=C(CC4SC(=O)NC4=O)C=C3

InChI

InChIKey=IETKPTYAGKZLKY-UHFFFAOYSA-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)

HIDE SMILES / InChI

Molecular Formula C20H17N3O4S
Molecular Weight 395.432
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:29:01 UTC 2023
Edited
by admin
on Fri Dec 15 15:29:01 UTC 2023
Record UNII
4M1609828O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BALAGLITAZONE
INN   WHO-DD  
INN  
Official Name English
5-((4-((3-METHYL-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)METHOXY)PHENYL)METHYL)THIAZOLIDINE-2,4-DIONE
Systematic Name English
(±)-5-(P-((3,4-DIHYDRO-3-METHYL-4-OXO-2-QUINAZOLINYL)METHOXY)BENZYL)-2,4-THIAZOLIDINEDIONE
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-((3,4-DIHYDRO-3-METHYL-4-OXO-2-QUINAZOLINYL)METHOXY)PHENYL)METHYL)-
Systematic Name English
Balaglitazone [WHO-DD]
Common Name English
NN-2344
Code English
DRF-2593
Code English
balaglitazone [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C98241
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2103991
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
EVMPD
SUB25428
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
CAS
199113-98-9
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
NCI_THESAURUS
C78125
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
FDA UNII
4M1609828O
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID30870213
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
PUBCHEM
9889200
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
SMS_ID
100000089460
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
MESH
C497232
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
DRUG BANK
DB12781
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
INN
7840
Created by admin on Fri Dec 15 15:29:01 UTC 2023 , Edited by admin on Fri Dec 15 15:29:01 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
TARGET->PARTIAL AGONIST
Related Record Type Details
ACTIVE MOIETY