N6-(2-METHOXYBENZYL)-ADENOSINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LA8jDo2DN4 |
|---|---|
| InChI | InChI=1S/C18H21N5O5/c1-27-11-5-3-2-4-10(11)6-19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)12(7-24)28-18/h2-5,8-9,12,14-15,18,24-26H,6-7H2,1H3,(H,19,20,21)/t12-,14-,15-,18-/m0/s1 |
| InChIKey | RDBVQLRPLJFYBG-OWCBBSPXSA-N |
| Mol Weight | 387.4 g/mol |
| Molecular Formula | C18H21N5O5 |
| Exact Mass | 387.154269 g/mol |
| Enantiomer InChIKey | RDBVQLRPLJFYBG-SCFUHWHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMF-D7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMF-D7 |
N6-(2-HYDROXYBENZYL)-ADENOSINE
N6-(2-CHLOROBENZYL)-ADENOSINE
N6-(2-HYDROXY-3-METHOXYBENZYL)-ADENOSINE
N6-(3-HYDROXYBENZYL)-ADENOSINE
Kinetin riboside
Adenosine, N-(2-furanylmethyl)-
N-(6)-(4-TOLYLSULFONYLETHYL)_ADENOSINE;A-N6-TSE
YBBLKDTWFYVDSP-YYZLIPTLSA-N
N-cycloctyladenosine, hemihydrate
(1''-S)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| N6-Benzyladenosine Derivatives as Novel N-Donor Ligands of Platinum(II) Dichlorido Complexes | Molecules | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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