1-N-(3-DEOXY-3-(DIHYDROXYPHOSPHONO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-CYTOSINE-DISODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ALgWvgTAwQu |
|---|---|
| InChI | InChI=1S/C10H14F2N3O7P.2Na/c11-10(12,23(19,20)21)6-4(3-16)22-8(7(6)17)15-2-1-5(13)14-9(15)18;;/h1-2,4,6-8,16-17H,3H2,(H2,13,14,18)(H2,19,20,21);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m0../s1 |
| InChIKey | UMAOMDJYUYKJNW-BOLMMPPXSA-L |
| Mol Weight | 401.17010689 g/mol |
| Molecular Formula | C10H12F2N3Na2O7P |
| Exact Mass | 401.017632 g/mol |
| Parent InChIKey | YKBNRNHSMXIGFB-PSQAKQOGSA-L |
| Enantiomer InChIKey | UMAOMDJYUYKJNW-WFIJOQBCSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-N-(3-DEOXY-3-(DIHYDROXYPHOSPHONO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-URACIL-DISODIUM-SALT
(E)-SODIUM-[PHENYL-(6R,S)-2-ACETAMIDO-2,3,5-TRIDEOXY-6-PHOSPHORYL-BETA-D-GLYCERO-HEX-3,5-DIENOPYRANOSIDE-6-YL]-(CYTIDINE-5'-YL)-PHOSPHATE
(Z)-SODIUM-[PHENYL-(6R,S)-2-ACETAMIDO-2,3,5-TRIDEOXY-6-PHOSPHORYL-BETA-D-GLYCERO-HEX-3,5-DIENOPYRANOSIDE-6-YL]-(CYTIDINE-5'-YL)-PHOSPHATE
2'-DIPHOSPHOR-AMIDO-PHOSPHONO-CYTIDINE
3'-DIPHOSPHOR-AMIDO-PHOSPHONO-CYTIDINE
CYTIDINE-2',3'-METHYLCYCLOPHOSPHATE
Cytidine 2',3'-cyclic monophosphate sodium salt dihydrate
Cytidine 2',3'-cyclic phosphate
acetic acid [(2R,3R,4S,5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-4-acetoxy-2-(acetoxymethyl)tetrahydrofuran-3-yl] ester
N(6)-Acetyl-2',3',5'-tri-0-acetylcytidine
| 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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