2-CHLORO-6-CYCLOHEXYLAMINO-9-(BETA-D-2,3,5-O-TRIACETYL-RIBOFURANOSYL)-PURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JZemuRAlz5n |
|---|---|
| InChI | InChI=1S/2C22H28ClN5O7/c2*1-11(29)32-9-15-17(33-12(2)30)18(34-13(3)31)21(35-15)28-10-24-16-19(26-22(23)27-20(16)28)25-14-7-5-4-6-8-14/h2*10,14-15,17-18,21H,4-9H2,1-3H3,(H,25,26,27)/t2*15-,17-,18-,21-/m00/s1 |
| InChIKey | OSVGMMUOEHAQGI-KERVNJNWSA-N |
| Mol Weight | 1019.89 g/mol |
| Molecular Formula | C44H56Cl2N10O14 |
| Exact Mass | 1018.335452 g/mol |
| Enantiomer InChIKey | OSVGMMUOEHAQGI-ZPCSEYTBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
Adenosine, 2-(dimethylamino)-, 2',3',5'-triacetate
PIA 3AC @
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2-amino-6-azido-purin-9-yl)tetrahydrofuran-2-yl]methyl acetate
(2R,3R,4R,5R)-2-(6-(2-acetoxybenzylamino)-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate
[(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-[acetyl-[(E)-4,4,4-trideuterio-3-[dideuterio(acetoxy)methyl]but-2-enyl]amino]purin-9-yl]tetrahydrofuran-2-yl]methyl acetate
(2R,3R,4R,5R)-2-(6-(3-acetoxybenzylamino)-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate
2,6-Dimethylmercapto-9.beta.-(2',3',5'-tri-O-acetyl-D-ribofuranosyl)purine
9-(2-O-ACETYL-3,5-DI-O-BENZYL-BETA-L-XYLO-FURANOSYL)-2,6-DICHLOROPURINE
9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-N6-(p-toluenesulfonyl)adenine
2-CHLORO-6-METHYL-9-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-PURINE
| Title | Journal or Book | Year |
|---|---|---|
| Microwave assisted synthesis of 6-Substituted aminopurine analogs in water | Journal of the Brazilian Chemical Society | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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