ALPELISIB

UNII:	08W5N2C97Q
Formula:	C₁₉H₂₂F₃N₅O₂S
Preferred Substance Name:	ALPELISIB
InChIKey:	STUWGJZDJHPWGZ-LBPRGKRZSA-N

1217486-61-7
(2S)-N1-(4-METHYL-5-(1-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-4-YL)-1,3-THIAZOL-2-YL)PYRROLIDINE-1,2-DICARBOXAMIDE
(S)-PYRROLIDINE-1,2-DICARBOXYLIC ACID 2-AMIDE 1-(4-METHYL-5-(2-(2,2,2-TRIFLUORO-1,1-DIMETHYLETHYL)-PYRIDIN-4-YL)THIAZOL-2-YL)AMIDE
1,2-PYRROLIDINEDICARBOXAMIDE, N1-(4-METHYL-5-(2-(2,2,2-TRIFLUORO-1,1-DIMETHYLETHYL)-4-PYRIDINYL)-2-THIAZOLYL)-, (2S)-
ALPELISIB [INN]
ALPELISIB [JAN]
ALPELISIB [MI]
ALPELISIB [ORANGE BOOK]
ALPELISIB [USAN]
ALPELISIB [WHO-DD]
BYL719
BYL-719
NVP-BYL719
PIQRAY
VIJOICE

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.

ALPELISIB

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