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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.




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