2'-O-METHYL-2-THIOURIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | tr29AfLapj |
|---|---|
| InChI | InChI=1S/C10H14N2O5S/c1-16-8-7(15)5(4-13)17-9(8)12-3-2-6(14)11-10(12)18/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,18)/t5-,7-,8-,9-/m1/s1 |
| InChIKey | WARUUAMZJXEUEA-ZOQUXTDFSA-N |
| Mol Weight | 274.29 g/mol |
| Molecular Formula | C10H14N2O5S |
| Exact Mass | 274.062343 g/mol |
| Enantiomer InChIKey | WARUUAMZJXEUEA-ZITKLIBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
5-Methyl-2-thiouridine
5'-O-CARBAZOYLURIDINE
ZODPSXUHOHLIOC-BMECBNPTSA-N
1-Uracil-5-ribofuranosyl 2-Chloroethanoate
1-Uracil-5-ribofuranosyl Butanoate
Uridine 5'-monophosphate disodium salt hydrate
URIDINE-5'-O-MONOPHOSPHATE
Uridine-mono-phosphate
Cytidine, 2'-O-methyl-
1-(5,6-DIDEOXY-6-PHOSPHONO-BETA-D-RIBOHEXOFURANOSYL)URACIL
| Title | Journal or Book | Year |
|---|---|---|
| A New Route to 2‘-O-Alkyl-2-thiouridine Derivatives via 4-O-Protection of the Uracil Base and Hybridization Properties of Oligonucleotides Incorporating These Modified Nucleoside Derivatives | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
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.