3'-DEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-PARA-METHOXYPHENYL-(BETA-D-RIBOFURANOSYL)-THYMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ElSQayNXGrP |
|---|---|
| InChI | InChI=1S/C19H24N2O7/c1-11-9-21(19(25)20-17(11)24)18-16(23)14(15(10-22)28-18)7-8-27-13-5-3-12(26-2)4-6-13/h3-6,9,14-16,18,22-23H,7-8,10H2,1-2H3,(H,20,24,25)/t14-,15-,16-,18-/m0/s1 |
| InChIKey | VIOKRKCNSNJNOD-OVWQWFNUSA-N |
| Mol Weight | 392.41 g/mol |
| Molecular Formula | C19H24N2O7 |
| Exact Mass | 392.158351 g/mol |
| Enantiomer InChIKey | VIOKRKCNSNJNOD-YFHUEUNASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-CARBOXYMETHYLURIDINE
2-CARBOXYMETHYLURIDINE
5-(2-ETHOXYCARBONYLVINYL)-1-BETA-D-XYLOFURANOSYLURACIL
5-CARBAMOYLURIDINE
(E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]-2-propenoic acid methyl ester
Uridine, 5-(2-phenylethenyl)-, (E)-
5-E-1-Octenyluridine
1-[(1S,3R,4S,5S)-4-HYDROXY-1-(HYDROXYMETHYL)-2-OXABICYCLO-[3.1.0]-HEX-3-YL]-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
Uridine, 5-(trimethylsilyl)-
(5-Fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-b-d-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the thymidine building blocks for a nonhydrolyzable DNA analogue | Canadian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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