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AFATINIB DIMALEATE

  • UNII: V1T5K7RZ0B
  • Formula: C24H25ClFN5O3.2C4H4O4
  • Preferred Substance Name: AFATINIB DIMALEATE
  • InChIKey: USNRYVNRPYXCSP-JUGPPOIOSA-N

  • 850140-73-7
  • (2E)-N-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-(((3S)-TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN- 6-YL)-4-(DIMETHYLAMINO)BUT-2-ENAMIDE BIS(HYDROGEN (2Z)-BUT-2-ENEDIOATE)
  • 2-BUTENAMIDE, N-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-(((3S)-TETRAHYDRO-3-FURANYL)OXY)-6-QUINAZOLINYL)-4-(DIMETHYLAMINO)-, (2E)-, (2Z)-2-BUTENEDIOATE (1:2)
  • AFATINIB DIMALEATE [MI]
  • AFATINIB DIMALEATE [ORANGE BOOK]
  • AFATINIB DIMALEATE [USAN]
  • AFATINIB DIMALEATE [VANDF]
  • AFATINIB DIMALEATE [WHO-DD]
  • AFATINIB MALEATE
  • AFATINIB MALEATE [JAN]
  • BIBW2992 MA2
  • BIBW-2992 MA2
  • BIBW2992-MA2
  • BIBW-2992MA2
  • BIBW-2992-MA2
  • GILOTRIF
  • GIOTRIF

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.




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