SpectraBase Compound ID | 2vs3LLrBUPr |
---|---|
InChI | InChI=1S/C16H36O7P2/c1-5-20-24(18,21-6-2)13-9-11-16(15-17)12-10-14-25(19,22-7-3)23-8-4/h16-17H,5-15H2,1-4H3 |
InChIKey | VZASDALEHCNGBF-UHFFFAOYSA-N |
Mol Weight | 402.4 g/mol |
Molecular Formula | C16H36O7P2 |
Exact Mass | 402.193627 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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