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Substance Name: Abivertinib maleate [USAN]
RN: 1822357-78-7
UNII: Y50131AMFJ
InChIKey: QITOONQVTOGMOJ-IUJXYRIYSA-N

Molecular Formula

  • C26-H26-F-N7-O2.C4-H4-O4.2H2-O

Molecular Weight

  • 639.6376
 
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Names and Synonyms

Results Name

  • Abivertinib maleate [USAN]

Name of Substance

  • Abivertinib maleate

Synonyms

  • 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)
  • A-610MA
  • A610MA
  • Abivertinib maleate
  • Abivertinib maleate dihydrate
  • Abivertinib maleate [USAN]
  • AC-0010MA
  • AC0010MA
  • ACEA-100610MA
  • ACEA100610MA
  • EX-ACEA-0010MA
  • EX-ACEA0010MA
  • 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
  • UNII-Y50131AMFJ

Registry Numbers

CAS Registry Number

  • 1822357-78-7

FDA UNII

  • Y50131AMFJ

System Generated Number

  • 1822357787

Structure Descriptors

InChI

InChI=1S/C26H26FN7O2.C4H4O4.2H2O/c1-3-23(35)29-17-5-4-6-19(15-17)36-25-20-9-10-28-24(20)31-26(32-25)30-18-7-8-22(21(27)16-18)34-13-11-33(2)12-14-34;5-3(6)1-2-4(7)8;;/h3-10,15-16H,1,11-14H2,2H3,(H,29,35)(H2,28,30,31,32);1-2H,(H,5,6)(H,7,8);2*1H2/b;2-1-;;

InChIKey

QITOONQVTOGMOJ-IUJXYRIYSA-N

Smiles

O.O.CN1CCN(CC1)c2ccc(Nc3nc(Oc4cccc(NC(=O)C=C)c4)c5cc[nH]c5n3)cc2F.OC(=O)\C=C/C(=O)O