AMISELIMOD

UNII:	358M5150LY
Formula:	C₁₉H₃₀F₃NO₃
Preferred Substance Name:	AMISELIMOD
InChIKey:	JVCPIJKPAKAIIP-UHFFFAOYSA-N

942399-20-4
1,3-PROPANEDIOL, 2-AMINO-2-(2-(4-(HEPTYLOXY)-3-(TRIFLUOROMETHYL)PHENYL)ETHYL)-
2240442
2-AMINO-2-(2-(4-HEPTYLOXY-3-TRIFLUOROMETHYLPHENYL)ETHYL)PROPANE-1,3-DIOL
AMISELIMOD [INN]
AMISELIMOD [USAN]
AMISELIMOD [WHO-DD]
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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.

AMISELIMOD

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