2387505-47-5

MRS2279 diammonium Chemical Structure
2387505-47-5

Chemical Structure

MRS2279 diammonium

  • CAS No.: 2387505-47-5
  • Formula:C13H24ClN7O8P2
  • Molecular Weight:503.77

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, diammonia salt

InChIKey: MLPKPDFUVMQAOX-KOVKCLEESA-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.N.N

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

Cat. No. Product Name Purity Description Pricing
HY-108657A
MRS2279 diammonium 99.5% MRS2279 diammonium is a selective and high affinity P2Y1 receptor antagonist, with a Ki value of 2.5 nM and an IC50 value of 51.6 nM. MRS2279 diammonium competitively inhibits ADP-promoted platelet aggregation with an pKb value of 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