1-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-CYTOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FP2KVXkpJTQ |
|---|---|
| InChI | InChI=1S/C18H26F2N3O8PS/c1-5-28-32(33,29-6-2)18(19,20)14-12(9-27-10(3)24)31-16(15(14)30-11(4)25)23-8-7-13(21)22-17(23)26/h7-8,12,14-16H,5-6,9H2,1-4H3,(H2,21,22,26)/t12-,14-,15-,16-/m0/s1 |
| InChIKey | HANMDUGEIULFNQ-TUUVXOQKSA-N |
| Mol Weight | 513.45 g/mol |
| Molecular Formula | C18H26F2N3O8PS |
| Exact Mass | 513.114629 g/mol |
| Enantiomer InChIKey | HANMDUGEIULFNQ-DTZQCDIJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-CYTOSINE
1-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-URACIL
1-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-URACIL
1-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(DIHYDROXYPHOSPHONO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-THYMINE
4-N,2'-O-DIBENZOYL-3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-D-ARABINO-CYTIDINE
DIETHYL-[1'-(5',6'-DIHYDROXY-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-ARABINO-HEXOFURANOSYL)-4-N-ACETYLCYTOSYL]-6'-PHOSPHONATE
5'-O-DIMETHOXYTRITYL-2'-O-TETRAHYDROPYRANYL-N4-BENZOYLCYTIDINE-3'-METHYLDIISOPROPYLAMIDOPHOSPHITE
R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(2,5-DICHLOROPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
2-diethoxyphosphorylacetic acid [(1R)-1-[(2R,3R,4S,5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-3,4-bis[(tert-butyl-dimethyl-silyl)oxy]tetrahydrofuran-2-yl]-3-keto-propyl] ester
2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(2-NITROPHENYLPHOSPHOROTHIOATE)-TRIETHYLAMMONIUM-SALT
| Title | Journal or Book | Year |
|---|---|---|
| First and Efficient Synthesis of Phosphonodifluoromethylene Analogues of Nucleoside 3‘-Phosphates: Crucial Role Played by Sulfur in Construction of the Target Molecules | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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