N(6)-BENZOYL-9-(3'-AZIDO-3'-DEOXY-ALPHA-L-THREO-FURANOSYL)-ADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JPbAdBevl95 |
|---|---|
| InChI | InChI=1S/C16H14N8O3/c17-23-22-10-6-27-16(12(10)25)24-8-20-11-13(18-7-19-14(11)24)21-15(26)9-4-2-1-3-5-9/h1-5,7-8,10,12,16,25H,6H2,(H,18,19,21,26)/t10-,12+,16+/m1/s1 |
| InChIKey | CYSRZTIJDNXJMR-XAGWURHQSA-N |
| Mol Weight | 366.34 g/mol |
| Molecular Formula | C16H14N8O3 |
| Exact Mass | 366.118886 g/mol |
| Enantiomer InChIKey | CYSRZTIJDNXJMR-KANYHAFZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-BENZOYLDEOXYADENOSINE-5'-CYANOETHYLPHOSPHATE
6-N,3'-O-DIBENZOYL-2'-DEOXYADENOSINE
N6-(2-CHLOROBENZYL)-ADENOSINE
Kinetin riboside
(17)O-LABELED-6N-BENZOYL-9-(2,5-DIDEOXY-3-O-DIETHYLPHOPSPHORYL-BETA-D-GLYCERO-PENT-4-ENOFURANOSYL)-ADENINE
N6-(4-CHLOROBENZYL)-ADENOSINE
(2-[2-(Acetylsulfanyl)ethyl]-5-[6-(benzoylamino)-9H-purin-9-yl]tetrahydro-3-furanyl)methyl pivalate
N-(6)-(4-HYDROXYBENZYL)-ADENINE_RIBOSIDE
N-BENZOYL-5'-O-LEVULINYL-2'-DEOXYADENOSINE
N6-(4-METHYLBENZYL)-ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Base-Pairing Systems Related to TNA Containing Phosphoramidate Linkages: Synthesis of Building Blocks and Pairing Properties | Chemistry & Biodiversity | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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