4,6-DICHLORO-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-3-DEAZA-PURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GD3Z68Qi1O9 |
|---|---|
| InChI | InChI=1S/C17H17Cl2N3O7/c1-7(23)26-5-11-14(27-8(2)24)15(28-9(3)25)17(29-11)22-6-20-13-10(22)4-12(18)21-16(13)19/h4,6,11,14-15,17H,5H2,1-3H3/t11-,14-,15-,17-/m0/s1 |
| InChIKey | QUGRSJQZWTYDHN-SIUGBPQLSA-N |
| Mol Weight | 446.24 g/mol |
| Molecular Formula | C17H17Cl2N3O7 |
| Exact Mass | 445.044355 g/mol |
| Enantiomer InChIKey | QUGRSJQZWTYDHN-BNGXUDDSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-Bromo-6-chloro-9.beta.-(2',3',5'-tri-O-acetyl)-D-ribofuranosylpurine
9H-Purine, 6-chloro-2-fluoro-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
5-METHYL-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H-IMIDAZO-[4,5-B]-PYRIDIN-6-AMINE
9H-Purine, 2-bromo-6-fluoro-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
2,6-Diiodo-9.beta-(2,3,5-tri-O-acetyl-D-ribofuranosyl)purine
Adenosine, 2-chloro-, 2',3',5'-triacetate
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,6-diaminopurin-9-yl)tetrahydrofuran-2-yl]methyl acetate
2-Iodo-6-amino-9.beta-(2,3,5-tri-O-acetyl-D-ribofuranosyl)-purine
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(dimethylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(3-methylbut-2-enylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Route for the Synthesis of 3-Deazaspongosine | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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