9-(2-O-ACETYL-5-O-BENZOYL-3-DEOXY-3-C-TRIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-ADENINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KwSO1MhEsIn |
|---|---|
| InChI | InChI=1S/C20H18F3N5O5/c1-10(29)32-15-13(20(21,22)23)12(7-31-19(30)11-5-3-2-4-6-11)33-18(15)28-9-27-14-16(24)25-8-26-17(14)28/h2-6,8-9,12-13,15,18H,7H2,1H3,(H2,24,25,26)/t12-,13-,15-,18-/m0/s1 |
| InChIKey | YSFIDNKWCRUDAE-ATZCPQFDSA-N |
| Mol Weight | 465.39 g/mol |
| Molecular Formula | C20H18F3N5O5 |
| Exact Mass | 465.126003 g/mol |
| Enantiomer InChIKey | YSFIDNKWCRUDAE-HOPMXRPOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-amino-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
ADENOSINE-TRIACETATE
ALPHA-ADENOSINE-2',3',5'-TRIACETATE
Adenosine, 3'-O-methyl-5'-O-(triphenylmethyl)-, 2'-acetate
2'-O-ACETYL-3',5'-DIDEOXY-3'-FLUORO-5'-[(4-METHOXYPHENYL)-SUPHINYL]-ADENOSINE;LESS-POLAR-ISOMER
(2R,3R,4R,5R)-2-(6-((E)-4-acetoxy-3-methylbut-2-enylamino)-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate
(2R,3R,4R,5R)-2-(6-((Z)-4-acetoxy-3-methylbut-2-enylamino)-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate
(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
Adenosine, 2-chloro-, 2',3',5'-triacetate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and studies of 3′-C-trifluoromethyl nucleoside analogues bearing adenine or cytosine as the base | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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