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[1'-(5',6'-DIHYDROXY-BETA-D-RIBO-HEXOFURANOSYL)-URACIL]-6'-PHOSPHONIC-ACID

Compound with spectra: 2 NMR

[1'-(5',6'-DIHYDROXY-BETA-D-RIBO-HEXOFURANOSYL)-URACIL]-6'-PHOSPHONIC-ACID
SpectraBase Compound ID JgK6KUzPJKX
InChI InChI=1S/C10H15N2O10P/c13-3-1-2-12(10(18)11-3)8-5(15)4(14)7(22-8)6(16)9(17)23(19,20)21/h1-2,4-9,14-17H,(H,11,13,18)(H2,19,20,21)/t4-,5+,6+,7-,8+,9+/m0/s1
InChIKey WSXYPTMVHUIZKH-LHCONQACSA-N
Mol Weight 354.21 g/mol
Molecular Formula C10H15N2O10P
Exact Mass 354.046432 g/mol
Enantiomer InChIKey WSXYPTMVHUIZKH-ZSXZCYSXSA-N

View Spectrum of [1'-(5',6'-DIHYDROXY-BETA-D-RIBO-HEXOFURANOSYL)-URACIL]-6'-PHOSPHONIC-ACID

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [1'-(5',6'-DIHYDROXY-BETA-D-RIBO-HEXOFURANOSYL)-URACIL]-6'-PHOSPHONIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CH3OH
[1'-(5',6'-DIHYDROXY-BETA-D-RIBO-5'-HEXOFURANOSYL)-CYTOSYL]-6'-PHOSPHONIC-ACID;POUND-#23
1-[6'-DEOXY-6'-DIETHYLPHOSPHONO-BETA-D-RIBO-(5'S)-HEXAFURANOSYL]-URACIL
1-[6'-DEOXY-6'-DIETHYLPHOSPHONO-BETA-D-RIBO-(5'R/S)-HEXAFURANOSYL]-URACIL
1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-DIPHOSPHATE
1-(6'-DEOXY-BETA-D-ALLOFURANOSYL)URACYL-5'-DIPHOSPHATE
FASTER-ISOMER
5'-[1'-(5'S-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-URACIL]-PHOSPHONIC-ACID
5'-[1'-(5'R-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-URACIL]-PHOSPHONIC-ACID
5'-O-[[(DIHYDROXY-PHOSPHORYLMETHYL)-HYDROXYPHOSPHORYLMETHYL]-HYDROXYPHOSPHORYL]-URIDINE
URIDINE-5'-PHOSPHO-(1-MYO-INOSITOL)
Title Journal or Book Year
Synthesis of phosphonate derivatives of uridine, cytidine, and cytosine arabinoside Bioorganic & Medicinal Chemistry 2000
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