PONESIMOD

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H25ClN2O4S
Molecular Weight	460.974
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of PONESIMOD

Structure Search

SMILES

CCC\N=C1/S\C(=C/C2=CC=C(OC[C@H](O)CO)C(Cl)=C2)C(=O)N1C3=CC=CC=C3C

InChI

InChIKey=LPAUOXUZGSBGDU-STDDISTJSA-N

InChI=1S/C23H25ClN2O4S/c1-3-10-25-23-26(19-7-5-4-6-15(19)2)22(29)21(31-23)12-16-8-9-20(18(24)11-16)30-14-17(28)13-27/h4-9,11-12,17,27-28H,3,10,13-14H2,1-2H3/b21-12-,25-23-/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PONESIMOD

Official Name

English

5-(3-CHLORO-4-(((2R)-2,3-DIHYDROXYPROPYL)OXY)BENZ-(Z)-YLIDENE)-2-((Z)-PROPYLIMINO)-3-(O-TOLYL)THIAZOLIDIN-4-ONE

Common Name

English

(2Z,5Z)-5-(3-CHLORO-4-((2R)-2,3-DIHYDROXYPROPOXY)BENZYLIDENE)-3-(2-METHYLPHENYL)-2-(PROPYLIMINO)-1,3-THIAZOLIDIN-4-ONE

Systematic Name

English

PONESIMOD [ORANGE BOOK]

Common Name

English

ACT-128800

Code

English

PONESIMOD [USAN]

Common Name

English

(2Z,5Z)-5-(3-CHLORO-4-((2R)-2,3-DIHYDROXYPROPOXY)PHENYLMETHYLIDENE)-3-(2-METHYLPHENYL)-2-(PROPYLIMINO)-1,3-THIAZOLIDIN-4-ONE

Systematic Name

English

ponesimod [INN]

Common Name

English

4-THIAZOLIDINONE, 5-((3-CHLORO-4-((2R)-2,3-DIHYDROXYPROPOXY)PHENYL)METHYLENE)-3-(2-METHYLPHENYL)-2-(PROPYLIMINO)-, (2Z,5Z)-

Systematic Name

English

PONVORY

Brand Name

English

Ponesimod [WHO-DD]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C308

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

Code System Code Type Description

ChEMBL

CHEMBL1096146

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

PRIMARY

DRUG BANK

DB12016

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

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EPA CompTox

DTXSID50234631

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

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WIKIPEDIA

Ponesimod

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

PRIMARY

NCI_THESAURUS

C96534

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

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EVMPD

SUB182605

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

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RXCUI

2532300

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

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ChEMBL

CHEMBL2108311

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

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SMS_ID

100000169012

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

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FDA UNII

5G7AKV2MKP

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

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USAN

CD-143

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

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INN

9150

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

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CAS

854107-55-4

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

PRIMARY

DAILYMED

5G7AKV2MKP

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

PRIMARY

MESH

C550169

Created by admin on Sat Dec 16 17:58:25 UTC 2023 , Edited by admin on Sat Dec 16 17:58:25 UTC 2023

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ACTIVE MOIETY


					5G7AKV2MKP

PONESIMOD