2'-DEOXY-2'-METHYLTHIO-O(4)-METHYLURIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FMTlouVlhlq |
|---|---|
| InChI | InChI=1S/C11H16N2O5S/c1-17-7-3-4-13(11(16)12-7)10-9(19-2)8(15)6(5-14)18-10/h3-4,6,8-10,14-15H,5H2,1-2H3/t6-,8-,9-,10-/m0/s1 |
| InChIKey | UUZFVATXGVJLCW-LKEDHPFLSA-N |
| Mol Weight | 288.32 g/mol |
| Molecular Formula | C11H16N2O5S |
| Exact Mass | 288.077993 g/mol |
| Enantiomer InChIKey | UUZFVATXGVJLCW-PEBGCTIMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-Methoxy-1-(2'-O-methyl-.beta.-D-ribofuranosyl)-2-pyrimidinone
N4-methyl-2'-methoxycytidine
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-4-(1,2,4-triazol-4-yl)pyrimidin-2-one
N4-Benzoylcytidine
SODIUM-CYTIDINE-4-N-PHOSPHORAMIDATE
DISODIUM-CYTIDINE-4-N-PHOSPHORAMIDATE
1-(beta-D-GLUCOPYRANOSYL)URACIL
2'-DEOXY-2'-FLUORO-5'-O-TERT.-BUTYLDIMETHYLSILY-CYTIDINE
4-amino-5-bromo-1-(3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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