APREPITANT, (2S,3S,1'R)-

UNII:	T9N8G5Y9J8
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₃H₂₁F₇N₄O₃
Preferred Substance Name:	APREPITANT, (2S,3S,1'R)-
InChIKey:	ATALOFNDEOCMKK-CFGAKRJMSA-N
GSRS Full Record:	T9N8G5Y9J8 i

172822-28-5
(2S,3S,1'R)-Aprepitant
3H-1,2,4-Triazol-3-one, 5-[[(2S,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-
5-[[(2S,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one
Aprepitant, (2S,3S,1'R)-

Common Chemistry
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Inxight Drugs
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PubChem
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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.

APREPITANT, (2S,3S,1'R)-

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