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Substance Name: Remibrutinib
RN: 1787294-07-8
UNII: I7MVZ8HDNU
InChIKey: CUABMPOJOBCXJI-UHFFFAOYSA-N

Molecular Formula

  • C27-H27-F2-N5-O3

Molecular Weight

  • 507.5318
 
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Names and Synonyms

Name of Substance

  • Remibrutinib

Synonyms

  • Benzamide, N-(3-(6-amino-5-(2-(methyl(1-oxo-2-propen-1-yl)amino)ethoxy)-4-pyrimidinyl)-5-fluoro-2-methylphenyl)-4-cyclopropyl-2-fluoro-
  • N-(3-(6-Amino-5-(2-(N-methylacrylamido)ethoxy)pyrimidin-4-yl)-5-fluoro-2-methylphenyl)-4-cyclopropyl-2-fluorobenzamide
  • Remibrutinib
  • Remibrutinib [INN]
  • UNII-I7MVZ8HDNU

Registry Numbers

CAS Registry Number

  • 1787294-07-8

FDA UNII

  • I7MVZ8HDNU

System Generated Number

  • 1787294078

Structure Descriptors

InChI

1S/C27H27F2N5O3/c1-4-23(35)34(3)9-10-37-25-24(31-14-32-26(25)30)20-12-18(28)13-22(15(20)2)33-27(36)19-8-7-17(11-21(19)29)16-5-6-16/h4,7-8,11-14,16H,1,5-6,9-10H2,2-3H3,(H,33,36)(H2,30,31,32)

InChIKey

CUABMPOJOBCXJI-UHFFFAOYSA-N

Smiles

CN(CCOc1c(N)ncnc1c2cc(F)cc(NC(=O)c3ccc(cc3F)C4CC4)c2C)C(=O)C=C