FINGOLIMOD

UNII:	3QN8BYN5QF
Formula:	C₁₉H₃₃NO₂
Preferred Substance Name:	FINGOLIMOD
InChIKey:	KKGQTZUTZRNORY-UHFFFAOYSA-N

162359-55-9
1,3-PROPANEDIOL, 2-AMINO-2-(2-(4-OCTYLPHENYL)ETHYL)-
2-AMINO-2-(2-(4-OCTYLPHENYL)ETHYL)PROPANE-1,3-DIOL
FINGOLIMOD [INN]
FINGOLIMOD [MART.]
FINGOLIMOD [MI]
FINGOLIMOD [ORANGE BOOK]
FINGOLIMOD [VANDF]
FINGOLIMOD [WHO-DD]
FTY720
FTY-720

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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.

FINGOLIMOD

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