Udifitimod

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H33NO2
Molecular Weight	379.535
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(CC[C@@H]2CCC3=CC(=CC=C3C2)[C@H]4CC[C@](N)(CO)C4)C=CC=C1

InChI

InChIKey=QCMHGCDOZLWPOT-FMNCTDSISA-N

InChI=1S/C25H33NO2/c1-28-24-5-3-2-4-19(24)8-6-18-7-9-21-15-22(11-10-20(21)14-18)23-12-13-25(26,16-23)17-27/h2-5,10-11,15,18,23,27H,6-9,12-14,16-17,26H2,1H3/t18-,23+,25-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H33NO2
Molecular Weight	379.535
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:03:43 GMT 2025` Edited by `admin` on `Tue Apr 01 19:03:43 GMT 2025`
Record UNII	283FTA936D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Udifitimod

Official Name

English

Cyclopentanemethanol, 1-amino-3-[(6S)-5,6,7,8-tetrahydro-6-[2-(2-methoxyphenyl)ethyl]-2-naphthalenyl]-, (1R,3S)-

Preferred Name

English

UDIFITIMOD [USAN]

Common Name

English

BMS-986166

Code

English

((1R,3S)-1-amino-3-((S)-6-(2-methoxyphenethyl)-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol

Systematic Name

English

[(1R,3S)-1-amino-3-{(6S)-6-[2-(2-methoxyphenyl)ethyl]- 5,6,7,8-tetrahydronaphthalen-2-yl}cyclopentyl]methanol

Systematic Name

English

udifitimod [INN]

Common Name

English

Code System Code Type Description

PUBCHEM

118877516