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PHENYL-CARBAMIC-ACID-3-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-PHOSPHONOOXY-METHYL-PROPYLESTER-AMMONIUM-SALT
SpectraBase Compound ID CvETveSzrL2
InChI InChI=1S/C17H20ClN6O6P.H3N/c1-19-14-13-15(23-16(18)22-14)24(10-20-13)7-11(9-30-31(26,27)28)8-29-17(25)21-12-5-3-2-4-6-12;/h2-6,10-11H,7-9H2,1H3,(H,21,25)(H,19,22,23)(H2,26,27,28);1H3
InChIKey AWYZBSYICJQRSZ-UHFFFAOYSA-N
Mol Weight 487.84 g/mol
Molecular Formula C17H23ClN7O6P
Exact Mass 487.113596 g/mol
Parent InChIKey PYVYXYFYCNRLBV-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
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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