3-(BETA-D-GLUCOPYRANOSYL)-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2JaGPQee7xy |
|---|---|
| InChI | InChI=1S/C15H22N2O11/c18-3-5-8(21)10(23)12(25)14(28-5)17-7(20)1-2-16(15(17)26)13-11(24)9(22)6(4-19)27-13/h1-2,5-6,8-14,18-19,21-25H,3-4H2/t5-,6+,8-,9+,10+,11+,12-,13+,14-/m0/s1 |
| InChIKey | BOCABEGLCXKIQZ-BCFDHTDLSA-N |
| Mol Weight | 406.34 g/mol |
| Molecular Formula | C15H22N2O11 |
| Exact Mass | 406.12236 g/mol |
| Enantiomer InChIKey | BOCABEGLCXKIQZ-NQLXBZPJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-3-[(Ethoxyarbnyl)phosphonomethyl]uridine
N3-Methoxyethoxymethyl-2',3'-O-isopropylidene uridine
2-[4-(3-{(2R,3R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-3,4-dihydroxy-tetrahydrofuran-2-yl}-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-yl)-butyl]-isoindole-1,3-dione
(1R,2R,3R,4R) 1-[2,3-(Isopropylidenedioxy)-4-(prop-2-yn-1-yloxymethyl)tetrahydrofuran-2-yl]-3-benzyl-1,2,3,4-tetrahydropyrimidin-2,4-dione
N-3-(3-Benzamido-propyl)-2',3'-O-isopropylidene-uridine
N-3-(3-Ethoxycarbonyl-propyl)-2',3'-O-isopropylidene-uridine
ZDFAJULOMOQIAS-VMXMFDLUSA-N
RARGUEQJOVUYDG-RKOFLFEYSA-N
1,2-dihydro-1-(beta-D-galacetopyranosyl)-4-(p-methoxyphenyl)-6-methyl-2-thioxonicotinonitrile
Pentakis(trimethylsilyl) derivative of uridylic acid 5'-monophosphate
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic studies on the glycosylation of the base residues of inosine and uridine | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.