Ozanimod, R-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H24N4O3
Molecular Weight	404.4617
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@@H](NCCO)C4=CC=C3)C#N

InChI

InChIKey=XRVDGNKRPOAQTN-HXUWFJFHSA-N

InChI=1S/C23H24N4O3/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3/t20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Ozanimod, R-

Common Name

English

R-Ozanimod

Preferred Name

English

Benzonitrile, 5-[3-[(1R)-2,3-dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)-

Systematic Name

English

Code System Code Type Description

FDA UNII

3552UJY3WP

Created by admin on Wed Apr 02 21:14:08 GMT 2025 , Edited by admin on Wed Apr 02 21:14:08 GMT 2025

PRIMARY

PUBCHEM

58344526

Created by admin on Wed Apr 02 21:14:08 GMT 2025 , Edited by admin on Wed Apr 02 21:14:08 GMT 2025

PRIMARY

CAS

1306760-86-0

Created by admin on Wed Apr 02 21:14:08 GMT 2025 , Edited by admin on Wed Apr 02 21:14:08 GMT 2025

PRIMARY

SUBSTANCE RECORD


					3552UJY3WP

Ozanimod, R-