AFATINIB

UNII:	41UD74L59M
Formula:	C₂₄H₂₅ClFN₅O₃
Preferred Substance Name:	AFATINIB
InChIKey:	ULXXDDBFHOBEHA-CWDCEQMOSA-N

850140-72-6
(2E)-N-(4-(3-CHLORO-4-FLUOROANILINO)-7-(((3S)-OXOLAN-3-YL)OXY)QUINOXAZOLIN-6-YL)-4-(DIMETHYLAMINO)BUT-2-ENAMIDE
2-BUTENAMIDE, N-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-(((3S)-TETRAHYDRO-3-FURANYL)OXY)- 6-QUINAZOLINYL)-4-(DIMETHYLAMINO)-, (2E)-
AFATINIB [INN]
AFATINIB [MART.]
AFATINIB [MI]
AFATINIB [USAN]
AFATINIB [VANDF]
AFATINIB [WHO-DD]
BIBW 2992
BIBW2992
BIBW-2992
NSC-750691
TOMTOVOK
TOVOK

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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.

AFATINIB

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