AVAPRITINIB

UNII:	513P80B4YJ
Formula:	C₂₆H₂₇FN₁₀
Preferred Substance Name:	AVAPRITINIB
InChIKey:	DWYRIWUZIJHQKQ-SANMLTNESA-N

1703793-34-3
(1S)-1-(4-FLUOROPHENYL)-1-(2-(4-(6-(1-METHYL-1H-PYRAZOL-4-YL)PYRROLO(2,1-F)(1,2,4)TRIAZIN-4-YL)PIPERAZIN-1-YL)PYRIMIDIN-5-YL)ETHAN-1-AMINE
(S)-1-(4-FLUOROPHENYL)-1-(2-(4-(6-(1-METHYL-1H-PYRAZOL-4-YL)PYRROLO(2,1-F)(1,2,4)TRIAZIN-4-YL)PIPERAZIN-YL)PYRIMIDIN-5-YL)ETHAN-1-AMINE
5-PYRIMIDINEMETHANAMINE, .ALPHA.-(4-FLUOROPHENYL)-.ALPHA.-METHYL-2-(4-(6-(1-METHYL-1H-PYRAZOL-4-YL)PYRROLO(2,1-F)(1,2,4)TRIAZIN-4-YL)-1-PIPERAZINYL)-, (.ALPHA.S)-
70C366
AVAPRITINIB [INN]
AVAPRITINIB [MI]
AVAPRITINIB [ORANGE BOOK]
AVAPRITINIB [USAN]
AVAPRITINIB [WHO-DD]
AYVAKIT
BLU-285
C-366
X720776
X-720776

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.

AVAPRITINIB

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