DES(OCTYL)DECYL FINGOLIMOD

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H37NO2
Molecular Weight	335.524
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCC1=CC=C(CCC(N)(CO)CO)C=C1

InChI

InChIKey=JXAKCYOWWFCUAR-UHFFFAOYSA-N

InChI=1S/C21H37NO2/c1-2-3-4-5-6-7-8-9-10-19-11-13-20(14-12-19)15-16-21(22,17-23)18-24/h11-14,23-24H,2-10,15-18,22H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DES(OCTYL)DECYL FINGOLIMOD

Common Name

English

2-AMINO-2-(2-(4-DECYLPHENYL)ETHYL)-1,3-PROPANEDIOL

Systematic Name

English

FINGOLIMOD DECYL HOMOLOG

Common Name

English

FINGOLIMOD DECYL HOMOLOG [USP IMPURITY]

Common Name

English

2-AMINO-2-(4-DECYLPHENETHYL)PROPANE-1,3-DIOL

Systematic Name

English

2-amino-2-[2-(4-decylphenyl)ethyl]propane-1,3-diol

Systematic Name

English

FINGOLIMOD HYDROCHLORIDE IMPURITY D [EP IMPURITY]

Common Name

English

1,3-PROPANEDIOL, 2-AMINO-2-(2-(4-DECYLPHENYL)ETHYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40442283

Created by admin on Sat Dec 16 18:42:54 UTC 2023 , Edited by admin on Sat Dec 16 18:42:54 UTC 2023

PRIMARY

CAS

780729-32-0

Created by admin on Sat Dec 16 18:42:54 UTC 2023 , Edited by admin on Sat Dec 16 18:42:54 UTC 2023

PRIMARY

FDA UNII

O89SX9O9LL

Created by admin on Sat Dec 16 18:42:54 UTC 2023 , Edited by admin on Sat Dec 16 18:42:54 UTC 2023

PRIMARY

PUBCHEM

10595435

Created by admin on Sat Dec 16 18:42:54 UTC 2023 , Edited by admin on Sat Dec 16 18:42:54 UTC 2023

PRIMARY

SUBSTANCE RECORD


					O89SX9O9LL

DES(OCTYL)DECYL FINGOLIMOD