SpectraBase Compound ID | 4SAxbsTZecO |
---|---|
InChI | InChI=1S/C15H19ClN5O6P/c1-7(22)26-5-15-4-8(15)9(3-10(15)27-28(23,24)25)21-6-18-11-12(17-2)19-14(16)20-13(11)21/h6,8-10H,3-5H2,1-2H3,(H,17,19,20)(H2,23,24,25)/t8-,9+,10+,15-/m1/s1 |
InChIKey | QCAPBWBCTSUZSO-TURATIMXSA-N |
Mol Weight | 431.77 g/mol |
Molecular Formula | C15H19ClN5O6P |
Exact Mass | 431.076148 g/mol |
Enantiomer InChIKey | QCAPBWBCTSUZSO-FHTCGPRVSA-N |
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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