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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

Compound with spectra: 2 NMR

[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

View Spectrum of [2-[(2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROQUINAZOLIN-1(2H)-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]-ETHYL]-PHOSPHONIC-ACID

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of [2-[(2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROQUINAZOLIN-1(2H)-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]-ETHYL]-PHOSPHONIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
DIETHYL-[2-[(2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROQUINAZOLIN-1(2H)-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]-ETHYL]-PHOSPHONATE
[2-[(2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROTHIENO-[3,2-D]-PYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]-ETHYL]-PHOSPHONIC-ACID
DIETHYL-[2-[(2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROTHIENO-[3,2-D]-PYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]-ETHYL]-PHOSPHONATE
1-(5-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBOFURANOSYL)-THIENO-[3.2-D]-PYRIMIDINE-2,4-DIONE
1-(5-CHLORO-5-DEOXY-2,3-EPOXY-BETA-D-LYXOFURANOSYL)-THIENO-[3.2-D]-PYRIMIDINE-2,4-DIONE
N-(2-chlorobenzyl)-4-(2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydro-3(2H)-quinazolinyl)butanamide
3-[2-(3-methylphenyl)ethyl]-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4(1H,3H)-quinazolinedione
1-(2-HYDROXYPHENYLAMINO)-6-O-MALONYL-1-DEOXY-BETA-D-GLUCOSIDE-1,2-CARBAMATE
[1,4]dioxino[2,3-g]quinoline-6-acetamide, N-(3,4-dimethoxyphenyl)-8-(4-fluorobenzoyl)-2,3,6,9-tetrahydro-9-oxo-
Anhydro-deamino-nucleoside A
Title Journal or Book Year
Synthesis of Extended Uridine Phosphonates Derived from an Allosteric P2Y2 Receptor Ligand Molecules 2014
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