2-CHLORO-N-(6)-METHYLADENOSINE_MONOPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9BXc5bzMvlY |
|---|---|
| InChI | InChI=1S/C11H15ClN5O7P.H3N/c1-13-8-5-9(16-11(12)15-8)17(3-14-5)10-7(19)6(18)4(24-10)2-23-25(20,21)22;/h3-4,6-7,10,18-19H,2H2,1H3,(H,13,15,16)(H2,20,21,22);1H3/t4-,6-,7-,10-;/m1./s1 |
| InChIKey | LVQJFJANFONASY-MCDZGGTQSA-N |
| Mol Weight | 408.69 g/mol |
| Molecular Formula | C11H14ClN6O7P |
| Exact Mass | 408.035012 g/mol |
| Parent InChIKey | KDLJEKOURTUVRZ-KQYNXXCUSA-N |
| Enantiomer InChIKey | LVQJFJANFONASY-CDGWIDBKSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-CHLORO-N6-(2-HYDROXYETHYL)-ADENOSINE
2-CHLORO-N6-(4-HYDROXYBENZYL)-ADENOSINE
2-CHLORO-N6-(3-HYDROXYBENZYL)-ADENOSINE
2-Chloro-adenosine-5'-triphosphate
N6-(S-(N-Acetyl)-homocysteinyl)-methyladenosine-5'-phosphate
Amino-methyl-adenosine-5'-triphosphate
2-FLOUROADENOSINE-5'-TRIPHOSPHATE
N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-HM-N6-AMP
2-Bromo-adenosine-5'-triphosphate
p-{2-{[2-amino-9-(beta-D-ribofuranosyl)-9H-purin-6-yl]amino}ethyl}-phenol, monohydrate
| Title | Journal or Book | Year |
|---|---|---|
| Frontal Affinity Chromatography−Mass Spectrometry Useful for Characterization of New Ligands for GPR17 Receptor | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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