SpectraBase Compound ID | 68TJH2cbyGR |
---|---|
InChI | InChI=1S/C17H28Cl2N4O6P2/c1-5-26-30(24,27-6-2)10-13(11-31(25,28-7-3)29-8-4)9-23-12-20-14-15(18)21-17(19)22-16(14)23/h12-13H,5-11H2,1-4H3 |
InChIKey | APPQEXIAMXELLE-UHFFFAOYSA-N |
Mol Weight | 517.29 g/mol |
Molecular Formula | C17H28Cl2N4O6P2 |
Exact Mass | 516.086114 g/mol |
Title | Journal or Book | Year |
---|---|---|
Acyclic Analogues of Adenosine Bisphosphates as P2Y Receptor Antagonists: Phosphate Substitution Leads to Multiple Pathways of Inhibition of Platelet Aggregation | Journal of Medicinal Chemistry | 2002 |
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