2-CHLORO-N6-(3-HYDROXYBENZYL)-ADENOSINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9ZUj0vP8vqJ |
|---|---|
| InChI | InChI=1S/C17H18ClN5O5/c18-17-21-14(19-5-8-2-1-3-9(25)4-8)11-15(22-17)23(7-20-11)16-13(27)12(26)10(6-24)28-16/h1-4,7,10,12-13,16,24-27H,5-6H2,(H,19,21,22)/t10-,12-,13-,16-/m0/s1 |
| InChIKey | IROWFRXVSLTCIJ-SDPXSBNPSA-N |
| Mol Weight | 407.81 g/mol |
| Molecular Formula | C17H18ClN5O5 |
| Exact Mass | 407.099646 g/mol |
| Enantiomer InChIKey | IROWFRXVSLTCIJ-XNIJJKJLSA-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 |
2-CHLORO-N6-(4-HYDROXYBENZYL)-ADENOSINE
2-CHLORO-N6-(2-HYDROXY-5-METHYLBENZYL)-ADENOSINE
2-CHLORO-N-(6)-METHYLADENOSINE_MONOPHOSPHATE
(2R,3R,4S,5R)-2-[6-(3-methylbut-2-enylamino)-2-(methylthio)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
p-{2-{[2-amino-9-(beta-D-ribofuranosyl)-9H-purin-6-yl]amino}ethyl}-phenol, monohydrate
9H-Purin-6-amine, N-(3-methylbutyl)-2-(methylthio)-9-pentofuranosyl-
2-CHLORO-ADENOSINE-5'-TRIPHOSPHATE
N6-(2-HYDROXY-3-METHOXYBENZYL)-ADENOSINE
YNXKWFPNXBSGHP-YYZLIPTLSA-N
2,2'-{[2-amino-9-(beta-o-ribofuranosyl)-9H-purin-6-yl]imino]diethanol, monohydrate
| Title | Journal or Book | Year |
|---|---|---|
| N6-Benzyladenosine Derivatives as Novel N-Donor Ligands of Platinum(II) Dichlorido Complexes | Molecules | 2013 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.