ABIVERTINIB

UNII:	CER0OPG92L
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₆H₂₆FN₇O₂
Preferred Substance Name:	ABIVERTINIB
InChIKey:	UOFYSRZSLXWIQB-UHFFFAOYSA-N
GSRS Full Record:	CER0OPG92L i

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 [USAN]
AC-0010
AC0010
ACEA100610
AVITINIB
Abivertinib [WHO-DD]
EX-ACEA0010
N-[3-[[2-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide
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
abivertinib [INN]

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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