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[2-[(2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROQUINAZOLIN-1(2H)-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]-ETHYL]-PHOSPHONIC-ACID
SpectraBase Compound ID 91j9pI4hQPK
InChI InChI=1S/C14H17N2O8P/c17-10-9(5-6-25(21,22)23)24-13(11(10)18)16-8-4-2-1-3-7(8)12(19)15-14(16)20/h1-4,9-11,13,17-18H,5-6H2,(H,15,19,20)(H2,21,22,23)/t9-,10-,11-,13-/m1/s1
InChIKey ZSEJRPUOOBOUQK-PRULPYPASA-N
Mol Weight 372.27 g/mol
Molecular Formula C14H17N2O8P
Exact Mass 372.072253 g/mol
Enantiomer InChIKey ZSEJRPUOOBOUQK-ZPFDUUQYSA-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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