N6-(4-CHLOROBENZYL)-ADENOSINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BMD7KmbgsQ0 |
|---|---|
| InChI | InChI=1S/C17H18ClN5O4/c18-10-3-1-9(2-4-10)5-19-15-12-16(21-7-20-15)23(8-22-12)17-14(26)13(25)11(6-24)27-17/h1-4,7-8,11,13-14,17,24-26H,5-6H2,(H,19,20,21)/t11-,13-,14-,17-/m0/s1 |
| InChIKey | AVHZIEZVLFUQFK-MJFSBKNWSA-N |
| Mol Weight | 391.82 g/mol |
| Molecular Formula | C17H18ClN5O4 |
| Exact Mass | 391.104732 g/mol |
| Enantiomer InChIKey | AVHZIEZVLFUQFK-LSCFUAHRSA-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-(4-METHYLBENZYL)-ADENOSINE
N6-(4-FLUOROBENZYL)-ADENOSINE
N-benzyladenosine
N-(6)-(4-HYDROXYBENZYL)-ADENINE_RIBOSIDE
N6-(4-METHOXYBENZYL)-ADENOSINE
Kinetin riboside
HWGBXKPHIGGCNS-AEHQLWAISA-N
(2R,3R,4S,5R)-2-[6-[[(Z)-4-hydroxy-3-methyl-but-2-enyl]amino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (E)-
2-(6-Butylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
| 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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