ATUZABRUTINIB

UNII:	YZ68ZB8LWA
Formula:	C₃₀H₃₀FN₇O₂
Preferred Substance Name:	ATUZABRUTINIB
InChIKey:	KZMQPYCXSAGLTB-ZWUNQBBJSA-N
GSRS Full Record:	YZ68ZB8LWA i

1581714-49-9
(.ALPHA.E,3R)-3-(4-AMINO-3-(2-FLUORO-4-PHENOXYPHENYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-1-YL)-.ALPHA.-(2,2-DIMETHYLPROPYLIDENE)-.BETA.-OXO-1-PIPERIDINEPROPANENITRILE
(2E)-2-((3R)-3-(4-AMINO-3-(2-FLUORO-4-PHENOXYPHENYL-1H-PYRAZOLO(3,4-D)PYRIMIDIN-1-YL)PIPERIDINE-1-CARBONYL)-4,4-DIMETHYLPENT-2-ENENITRILE
1-PIPERIDINEPROPANENITRILE, 3-(4-AMINO-3-(2-FLUORO-4-PHENOXYPHENYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-1-YL)-.ALPHA.-(2,2-DIMETHYLPROPYLIDENE)-.BETA.-OXO-, (.ALPHA.E,3R)-
ATUZABRUTINIB [INN]
ATUZABRUTINIB [USAN]
PRN473
PRN-473
SAR444727
SAR-444727

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.

ATUZABRUTINIB

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