2'-O-METHYL-5-FLUORO-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L8wr8plT1Uy |
|---|---|
| InChI | InChI=1S/C10H13FN2O6/c1-18-7-6(15)5(3-14)19-9(7)13-2-4(11)8(16)12-10(13)17/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6-,7-,9-/m0/s1 |
| InChIKey | LOAIYNPYHNWHGS-AZRUVXNYSA-N |
| Mol Weight | 276.22 g/mol |
| Molecular Formula | C10H13FN2O6 |
| Exact Mass | 276.075764 g/mol |
| Enantiomer InChIKey | LOAIYNPYHNWHGS-JXOAFFINSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-BROMO-2'-O-METHYL-URIDINE
3'-O-METHYL-5-FLUORO-URIDINE
(5-Fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-b-d-galactopyranoside
1-(b-d-Glucopyranosyl)-5-fluoro-uracile
2'-O-ACETYLOXYMETHYL-URIDINE
2'-O-PIVALOYLOXYMETHYL-URIDINE
2'-O-ACETYLTHIOMETHYL-URIDINE
2'-O-PIVALOYLTHIOMETHYL-URIDINE
5-FORMYLOXYMETHYL-URIDINE
5-CARBOXYMETHYLURIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Nucleic acid related compounds. 21. Direct fluorination of uracil and cytosine bases and nucleosides using trifluoromethyl hypofluorite. Mechanism, stereochemistry, and synthetic applications | Journal of the American Chemical Society | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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