5'-(2'',4''-DIHYDROXYBENZOYL)-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 76a3UDxZsSJ |
|---|---|
| InChI | InChI=1S/C16H16N2O9/c19-7-1-2-8(9(20)5-7)15(24)26-6-10-12(22)13(23)14(27-10)18-4-3-11(21)17-16(18)25/h1-5,10,12-14,19-20,22-23H,6H2,(H,17,21,25)/t10-,12-,13-,14-/m1/s1 |
| InChIKey | YOFCEGDHBRWIBF-FMKGYKFTSA-N |
| Mol Weight | 380.31 g/mol |
| Molecular Formula | C16H16N2O9 |
| Exact Mass | 380.08558 g/mol |
| Enantiomer InChIKey | YOFCEGDHBRWIBF-PYJNHQTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DISODIUM-BENZYL-URIDINE-5'-DIPHOSPHATE
URIDINE-5'-IMIDAZOLOPHOSPHATE
5'-O-[[(DIHYDROXY-PHOSPHORYLMETHYL)-HYDROXYPHOSPHORYLMETHYL]-HYDROXYPHOSPHORYL]-URIDINE
ATKQQFREKNNJFT-UVUJQTEASA-N
FASTER-ISOMER
2'-O-{[(N-[6-(Dimethylamino)hexyl)carbamoyl]methyl}-5-methyluridine
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-(2'-O-LEVULINYL-BETA-D-ARABINOFURANOSYL)-URACIL
1-(5-Azido-5-deoxy-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Preliminary Biological Evaluations of 5′-Substituted Derivatives of Uridine as Glycosyltransferase Inhibitors | Molecules | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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