SPEBRUTINIB BESYLATE

UNII:	RC3ET192UJ
Formula:	C₂₂H₂₂FN₅O₃.C₆H₆O₃S
Preferred Substance Name:	SPEBRUTINIB BESYLATE
InChIKey:	ABSXPNGWJFAPRT-UHFFFAOYSA-N

1360053-81-1
2-PROPENAMIDE, N-(3-((5-FLUORO-2-((4-(2-METHOXYETHOXY)PHENYL)AMINO)-4-PYRIMIDINYL)AMINO)PHENYL)-, BENZENESULFONATE (1:1)
AVL-292 BESYLATE
CC-292 BESYLATE
SPEBRUTINIB BESILATE
SPEBRUTINIB BESILATE [WHO-DD]
SPEBRUTINIB BESYLATE [USAN]

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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.

SPEBRUTINIB BESYLATE

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