Udifitimod Hydrochloride

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H33NO2.ClH
Molecular Weight	415.996
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.COC1=CC=CC=C1CC[C@@H]2CCC3=C(C2)C=CC(=C3)[C@H]4CC[C@](N)(CO)C4

InChI

InChIKey=VDAWJYOWGKCTAQ-JNMDTECHSA-N

InChI=1S/C25H33NO2.ClH/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;1H/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

Molecular Formula	ClH
Molecular Weight	36.461
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 `Sat Dec 16 17:56:01 GMT 2023` Edited by `admin` on `Sat Dec 16 17:56:01 GMT 2023`
Record UNII	DO49L93R8A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Udifitimod Hydrochloride

Official Name

English

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

Systematic Name

English

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

Systematic Name

English

UDIFITIMOD HYDROCHLORIDE [USAN]

Common Name

English

BMS-986166 HYDROCHLORIDE

Code

English

Code System Code Type Description

PUBCHEM

155491347