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491611-43-9

491611-43-9 Structure

491611-43-9 Structure
IdentificationBack Directory
[Name]

[2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate
[CAS]

491611-43-9
[Synonyms]

MRS2298, CID:10432920
[2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate
[Molecular Formula]

C10H16ClN5O8P2
[MOL File]

491611-43-9.mol
[Molecular Weight]

431.66
Chemical PropertiesBack Directory
[Boiling point ]

735.8±70.0 °C(Predicted)
[density ]

2.03±0.1 g/cm3(Predicted)
[pka]

1.55±0.10(Predicted)
Hazard InformationBack Directory
[Description]

MRS2298 is a potent antagonists of the P2Y 1 receptor, which has antiaggregatory activity in human platelets.
[Uses]

MRS2298? is a potent acyclic P2Y1 receptor antagonist with a Ki of 29.6 nM. MRS2298 inhibits the ADP-induced aggregation of human platelets with an IC50 of 62.8 nM. MRS2298 inhibits Ca2+ rise in platelets with an IC50 of 810 nM[1].
[References]

[1] Marco Cattaneo, et al. Antiaggregatory activity in human platelets of potent antagonists of the P2Y 1 receptor. Biochem Pharmacol. 2004 Nov 15;68(10):1995-2002. DOI:10.1016/j.bcp.2004.06.026
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