2'-DEOXY-2'-METHYLTHIO-5-METHYLURIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H4NqPbe6lZI |
|---|---|
| InChI | InChI=1S/C11H16N2O5S/c1-5-3-13(11(17)12-9(5)16)10-8(19-2)7(15)6(4-14)18-10/h3,6-8,10,14-15H,4H2,1-2H3,(H,12,16,17)/t6-,7-,8-,10-/m0/s1 |
| InChIKey | AWEKYFSHAHJTKY-GHCJXIJMSA-N |
| Mol Weight | 288.32 g/mol |
| Molecular Formula | C11H16N2O5S |
| Exact Mass | 288.077993 g/mol |
| Enantiomer InChIKey | AWEKYFSHAHJTKY-FDDDBJFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-FORMYLOXYMETHYL-URIDINE
1-(b-d-Glucopyranosyl)-thymmine
Uridine, 5-(4-hydroxypentyl)-
Uridine, 5-propyl-
5-Propyl-uridine
5-Methylaminomethyl-uridine
5-Pentyl-uridine
5-Isopropyl-uridine
2,4(1H,3H)-Pyrimidinedione, 1-(2-amino-2-deoxy-D-galactofuranosyl)-5-methyl-
2'-DEOXY-2'-(METHYLSULFINYL)-URIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and conformational properties of 2′-deoxy-2′-methylthio-pyrimidine and -purine nucleosides: Potential antisense applications | Journal of Heterocyclic Chemistry | 1993 |
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.