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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References