2-CHLORO-3-DEAZA-N-(6)-METHYLADENOSINE_MONOPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DqQuuEVkxYL |
|---|---|
| InChI | InChI=1S/C12H16ClN4O7P.N/c1-14-11-8-5(2-7(13)16-11)17(4-15-8)12-10(19)9(18)6(24-12)3-23-25(20,21)22;/h2,4,6,9-10,12,18-19H,3H2,1H3,(H,14,16)(H2,20,21,22);/q;+1/p-1/t6-,9-,10-,12-;/m1./s1 |
| InChIKey | PNMHCYYZPUJLIT-OVFHRJCNSA-M |
| Mol Weight | 407.71 g/mol |
| Molecular Formula | C12H15ClN5O7P |
| Exact Mass | 407.039763 g/mol |
| Enantiomer InChIKey | PNMHCYYZPUJLIT-MTZQDGHMSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-CHLORO-N-(6)-METHYLADENOSINE_MONOPHOSPHATE
AMINO-METHYL-ADENOSINE-5'-TRIPHOSPHATE
N6-(S-(N-ACETYL)-HOMOCYSTEINYL)-METHYLADENOSINE-5'-PHOSPHATE
N/6/,N/6/-Bis((2-carboxyethyl)thiomethyl)-adenosine monophosphate
ADENOSINE-5'-TRIPHOSPHATE, 2-AMINOETHYLAMIDE
2-CHLORO-ADENOSINE-5'-TRIPHOSPHATE
N/6/-((2-Carboxyethyl)thiomethyl)-adenosine monophosphate
N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-N6-AMP
[BROMO(ADENOSIN-5'-YLPYROPHOSPHORYL)METHYL]PHOSPHONIC ACID
BIS(5'-ADENOSYLOXYPYROPHOSPHORYL)METHANE
| 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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