LOBEGLITAZONE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C24H24N4O5S
Molecular Weight	480.536
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LOBEGLITAZONE

Structure Search

SMILES

COC1=CC=C(OC2=CC(=NC=N2)N(C)CCOC3=CC=C(CC4SC(=O)NC4=O)C=C3)C=C1

InChI

InChIKey=CHHXEZSCHQVSRE-UHFFFAOYSA-N

InChI=1S/C24H24N4O5S/c1-28(21-14-22(26-15-25-21)33-19-9-7-17(31-2)8-10-19)11-12-32-18-5-3-16(4-6-18)13-20-23(29)27-24(30)34-20/h3-10,14-15,20H,11-13H2,1-2H3,(H,27,29,30)

HIDE SMILES / InChI

Molecular Formula	C24H24N4O5S
Molecular Weight	480.536
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 16:11:51 UTC 2023` Edited by `admin` on `Fri Dec 15 16:11:51 UTC 2023`
Record UNII	MY89F08K5D
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LOBEGLITAZONE

Official Name

English

2,4-THIAZOLIDINEDIONE, 5-((4-(2-((6-(4-METHOXYPHENOXY)-4-PYRIMIDINYL)METHYLAMINO)ETHOXY)PHENYL)METHYL)-

Systematic Name

English

Lobeglitazone [WHO-DD]

Common Name

English

lobeglitazone [INN]

Common Name

English

(5RS)-5((4-(2-((6-(4-METHOXYPHENOXY)PYRIMIDIN-4-YL)METHYLAMINO)ETHOXY)PHENYL)METHYL)-1,3-THIAZOLIDINE-2,4-DIONE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C98241

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

Code System Code Type Description

INN

8729

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

PRIMARY

WIKIPEDIA

Lobeglitazone

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

PRIMARY

NCI_THESAURUS

C91021

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

PRIMARY

PUBCHEM

9826451

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

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CAS

607723-33-1

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

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EVMPD

SUB179299

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

PRIMARY

EPA CompTox

DTXSID50976246

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

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SMS_ID

100000164732

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

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DRUG CENTRAL

5078

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

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DRUG BANK

DB09198

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

PRIMARY

MESH

C546215

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

PRIMARY

FDA UNII

MY89F08K5D

Created by admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023

PRIMARY

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SALT/SOLVATE -> PARENT

Amount:

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ACTIVE MOIETY

Amount: