APREPITANT

UNII:	1NF15YR6UY
Formula:	C₂₃H₂₁F₇N₄O₃
Preferred Substance Name:	APREPITANT
InChIKey:	ATALOFNDEOCMKK-OITMNORJSA-N

170729-80-3
3-(((2R,3S)-3-(P-FLUOROPHENYL)-2-(((.ALPHA.R)-.ALPHA.-METHYL-3,5-BIS(TRIFLUOROMETHYL)BENZYL)OXY)MORPHOLINO)METHYL)-.DELTA.(SUP 2)-1,2,4-TRIAZOLIN-5-ONE.
3H-1,2,4-TRIAZOL-3-ONE, 5-(((2R,3S)-2-((1R)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHOXY)-3-(4-FLUOROPHENYL)-4-MORPHOLINYL)METHYL)-1,2-DIHYDRO-
APONVIE
APREPITANT [EMA EPAR]
APREPITANT [EP MONOGRAPH]
APREPITANT [INN]
APREPITANT [JAN]
APREPITANT [MART.]
APREPITANT [MI]
APREPITANT [ORANGE BOOK]
APREPITANT [USAN]
APREPITANT [USP MONOGRAPH]
APREPITANT [USP-RS]
APREPITANT [VANDF]
APREPITANT [WHO-DD]
CINVANTI
EMEND
L-754,030
MK-0869
MK-869
NSC-748825
ONO-7436

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.

APREPITANT

Synonyms and Mappings

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