367909-40-8

MRS2279 Chemical Structure
367909-40-8

Chemical Structure

MRS2279

  • CAS No.: 367909-40-8
  • Formula:C13H18ClN5O8P2
  • Molecular Weight:469.71

IUPAC Name: ((1R,2S,4S,5S)-4-(2-chloro-6-(methylamino)-9H-purin-9-yl)-2-(phosphonooxy)bicyclo[3.1.0]hexan-1-yl)methyl dihydrogen phosphate

InChIKey: NDCFGYFBDZLTJB-SMWKGLLFSA-N

SMILES: O=[P](O)(O)OC[C@]1([C@H]2O[P](O)(O)=O)[C@]([C@](N3C4=NC(Cl)=NC(NC)=C4N=C3)([H])C2)([H])C1

Biological Activity: MRS2279 is a selective and high affinity P2Y1 receptor antagonist, with a Ki of 2.5 nM and an IC50 of 51.6 nM. MRS2279 competitively inhibits ADP-promoted platelet aggregation with an apparent affnity (pKB=8.05)[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-108657
MRS2279 MRS2279 is a selective and high affinity P2Y1 receptor antagonist, with a Ki of 2.5 nM and an IC50 of 51.6 nM. MRS2279 competitively inhibits ADP-promoted platelet aggregation with an apparent affnity (pKB=8.05).
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