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Details

Stereochemistry ACHIRAL
Molecular Formula C18H31NO2
Molecular Weight 293.4442
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DES(OCTYL)HEPTYL FINGOLIMOD

SMILES

CCCCCCCC1=CC=C(CCC(N)(CO)CO)C=C1

InChI

InChIKey=ZCQGLIFMOHCDGN-UHFFFAOYSA-N
InChI=1S/C18H31NO2/c1-2-3-4-5-6-7-16-8-10-17(11-9-16)12-13-18(19,14-20)15-21/h8-11,20-21H,2-7,12-15,19H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
FINGOLIMOD HEPTYL HOMOLOG
Preferred Name English
DES(OCTYL)HEPTYL FINGOLIMOD
Common Name English
FINGOLIMOD HEPTYL HOMOLOG [USP IMPURITY]
Common Name English
FINGOLIMOD HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
1,3-PROPANEDIOL, 2-AMINO-2-(2-(4-HEPTYLPHENYL)ETHYL)-
Systematic Name English
2-AMINO-2-(2-(4-HEPTYLPHENYL)ETHYL)-1,3-PROPANEDIOL
Systematic Name English
2-AMINO-2-(4-HEPTYLPHENETHYL)PROPANE-1,3-DIOL
Systematic Name English
2-AMINO-2-(2-(4-HEPTYLPHENYL)ETHYL)PROPANE-1,3-DIOL
Systematic Name English
Code System Code Type Description
CAS
745767-97-9
Created by admin on Wed Apr 02 10:52:37 GMT 2025 , Edited by admin on Wed Apr 02 10:52:37 GMT 2025
PRIMARY
PUBCHEM
10853851
Created by admin on Wed Apr 02 10:52:37 GMT 2025 , Edited by admin on Wed Apr 02 10:52:37 GMT 2025
PRIMARY
FDA UNII
FYU7NJ2AQM
Created by admin on Wed Apr 02 10:52:37 GMT 2025 , Edited by admin on Wed Apr 02 10:52:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID70445888
Created by admin on Wed Apr 02 10:52:37 GMT 2025 , Edited by admin on Wed Apr 02 10:52:37 GMT 2025
PRIMARY
NIH
NCATS
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