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[2-[(2R,3S,4R,5R)-3,4-DIHYDROXY-5-(6-METHYL-2,4-DIOXO-3,4-DIHYDROQUINAZOLIN-1(2H)-YL)-TETRAHYDROFURAN-2-YL]-ETHYL]-PHOSPHONIC-ACID
SpectraBase Compound ID 82fOAOUsBJN
InChI InChI=1S/C15H19N2O8P/c1-7-2-3-9-8(6-7)13(20)16-15(21)17(9)14-12(19)11(18)10(25-14)4-5-26(22,23)24/h2-3,6,10-12,14,18-19H,4-5H2,1H3,(H,16,20,21)(H2,22,23,24)/t10-,11-,12-,14-/m1/s1
InChIKey ONXROCDCDPHJNM-HKUMRIAESA-N
Mol Weight 386.3 g/mol
Molecular Formula C15H19N2O8P
Exact Mass 386.087903 g/mol
Enantiomer InChIKey ONXROCDCDPHJNM-MNXVOIDGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Synthesis of Extended Uridine Phosphonates Derived from an Allosteric P2Y2 Receptor Ligand Molecules 2014
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