ABIVERTINIB MALEATE

UNII:	Y50131AMFJ
Formula:	C₂₆H₂₆FN₇O₂.C₄H₄O₄.₂H₂O
Preferred Substance Name:	ABIVERTINIB MALEATE
InChIKey:	QITOONQVTOGMOJ-IUJXYRIYSA-N

1822357-78-7
2-PROPENAMIDE, N-(3-((2-((3-FLUORO-4-(4-METHYL-1-PIPERAZINYL)PHENYL)AMINO)-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)OXY)PHENYL)-, (2Z)-2-BUTENEDIOATE, HYDRATE (1:1:2)
A610MA
A-610MA
ABIVERTINIB MALEATE [USAN]
ABIVERTINIB MALEATE [WHO-DD]
ABIVERTINIB MALEATE DIHYDRATE
AC0010 MALEATE DIHYDRATE
AC0010MA
AC-0010MA
ACEA100610MA
ACEA-100610MA
EX-ACEA0010MA
EX-ACEA-0010MA
N-(3-(2-(3-FLUORO-4-(4-METHYL-PIPERAZIN-1-YL)-PHENYLAMINO)-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YLOXY)-PHENYL)-ACRYLAMIDE MALEATE DI-HYDRATE
STI-5656

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 MALEATE

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