BEFETUPITANT

UNII:	RSH7NDI7MI
Formula:	C₂₉H₂₉F₆N₃O₂
Preferred Substance Name:	BEFETUPITANT
InChIKey:	ZGNPLCMMVKCTHM-UHFFFAOYSA-N

290296-68-3
2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-N-(4-(2-METHYLPHENYL)-6-(MORPHOLIN-4-YL)PYRIDIN-3-YL)-N-METHYLISOBUTYRAMIDE
BEFETUPITANT [INN]
BEFETUPITANT [USAN]
RO 67-5930
RO 67-5930/000
RO-675930
RO-67-5930

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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.

BEFETUPITANT

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