Sumonerimod

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H26F3NO3
Molecular Weight	445.474
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(CCC(O)=O)NC2=C1C=C(OCC3=CC=C(C4CCCC4)C(=C3)C(F)(F)F)C=C2

InChI

InChIKey=OBIAHBIGHIEWPR-UHFFFAOYSA-N

InChI=1S/C25H26F3NO3/c1-15-20-13-18(7-9-23(20)29-22(15)10-11-24(30)31)32-14-16-6-8-19(17-4-2-3-5-17)21(12-16)25(26,27)28/h6-9,12-13,17,29H,2-5,10-11,14H2,1H3,(H,30,31)

HIDE SMILES / InChI

Molecular Formula	C25H26F3NO3
Molecular Weight	445.474
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 14:25:47 GMT 2025` Edited by `admin` on `Wed Apr 02 14:25:47 GMT 2025`
Record UNII	49KZ2L5DUV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

S1P1 agonist 6

Preferred Name

English

Sumonerimod

Official Name

English

5-[[4-Cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-3-methyl-1H-indole-2-propanoic acid

Systematic Name

English

1H-Indole-2-propanoic acid, 5-[[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-3-methyl-

Systematic Name

English

sumonerimod [INN]

Common Name

English

Code System Code Type Description

INN

13327

Created by admin on Wed Apr 02 14:25:47 GMT 2025 , Edited by admin on Wed Apr 02 14:25:47 GMT 2025

PRIMARY

FDA UNII

49KZ2L5DUV

Created by admin on Wed Apr 02 14:25:47 GMT 2025 , Edited by admin on Wed Apr 02 14:25:47 GMT 2025

PRIMARY

PUBCHEM

146663402

Created by admin on Wed Apr 02 14:25:47 GMT 2025 , Edited by admin on Wed Apr 02 14:25:47 GMT 2025

PRIMARY

CAS

2433782-42-2

Created by admin on Wed Apr 02 14:25:47 GMT 2025 , Edited by admin on Wed Apr 02 14:25:47 GMT 2025

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Related Record Type Details


					49KZ2L5DUV

Sumonerimod

ACTIVE MOIETY

Amount: