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[2-[(2R,3S,4R,5R)-5-(6-CHLORO-2,4-DIOXO-3,4-DIHYDROQUINAZOLIN-1(2H)-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]-ETHYL]-PHOSPHONIC-ACID
SpectraBase Compound ID eWn9nHIcuw
InChI InChI=1S/C14H16ClN2O8P/c15-6-1-2-8-7(5-6)12(20)16-14(21)17(8)13-11(19)10(18)9(25-13)3-4-26(22,23)24/h1-2,5,9-11,13,18-19H,3-4H2,(H,16,20,21)(H2,22,23,24)/t9-,10-,11-,13-/m1/s1
InChIKey WIGGOOKCCBKCMC-PRULPYPASA-N
Mol Weight 406.71 g/mol
Molecular Formula C14H16ClN2O8P
Exact Mass 406.03328 g/mol
Enantiomer InChIKey WIGGOOKCCBKCMC-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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