ABIVERTINIB

UNII:	CER0OPG92L
Formula:	C₂₆H₂₆FN₇O₂
Preferred Substance Name:	ABIVERTINIB
InChIKey:	UOFYSRZSLXWIQB-UHFFFAOYSA-N

1557267-42-1
2-PROPENAMIDE, N-(3-((2-((3-FLUORO-4-(4-METHYL-1-PIPERAZINYL)PHENYL)AMINO)-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)OXY)PHENYL)-
A610
ABIVERTINIB [INN]
ABIVERTINIB [USAN]
ABIVERTINIB [WHO-DD]
AC0010
AC-0010
ACEA100610
AVITINIB
AVITINIB [WHO-DD]
EX-ACEA0010
N-(3-((2-((3-FLUORO-4-(4-METHYLPIPERAZIN-1-YL)PHENYL)AMINO)-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)OXY)PHENYL)PROP-2-ENAMIDE

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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.

ABIVERTINIB

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