3-(4-OCTYLPHENETHYL)-FINGOLIMOD

UNII:	8QX5UH6MBE
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₅H₅₇NO₂
Preferred Substance Name:	3-(4-OCTYLPHENETHYL)-FINGOLIMOD
InChIKey:	YRSXESKDUWORBC-UHFFFAOYSA-N
GSRS Full Record:	8QX5UH6MBE i

851039-24-2
1,3-Propanediol, 2-amino-2-[2-[4-octyl-3-[2-(4-octylphenyl)ethyl]phenyl]ethyl]-
2-amino-2-[2-[4-octyl-3-[2-(4-octylphenyl)ethyl]phenyl]ethyl]propane-1,3-diol
3-(4-Octylphenethyl)-fingolimod
3-Phenethyl fingolimod analog
3-Phenethyl fingolimod analog [USP IMPURITY]
FINGOLIMOD HYDROCHLORIDE IMPURITY F [EP IMPURITY]

Common Chemistry
i
Inxight Drugs
i
PubChem
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

3-(4-OCTYLPHENETHYL)-FINGOLIMOD

Synonyms and Mappings

Resources