2'-ACETAMIDO-2'-DEOXYADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4uM0D9L8J6s |
|---|---|
| InChI | InChI=1S/C12H16N6O4/c1-5(20)17-7-9(21)6(2-19)22-12(7)18-4-16-8-10(13)14-3-15-11(8)18/h3-4,6-7,9,12,19,21H,2H2,1H3,(H,17,20)(H2,13,14,15)/t6-,7-,9-,12-/m0/s1 |
| InChIKey | OQWKPACWAMEYLZ-RTFUTRHMSA-N |
| Mol Weight | 308.3 g/mol |
| Molecular Formula | C12H16N6O4 |
| Exact Mass | 308.123303 g/mol |
| Enantiomer InChIKey | OQWKPACWAMEYLZ-GRIPGOBMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
RZQLXQQLNKBFRX-SGCMNZBASA-M
ADENOSINE-5'-[4-[(E)-NITROETHENYL]-BENZYL-PENTANEDIOATE]
(ALPHA,BETA:BETA,GAMMA-BIS-METHYLENE)-DIADENOSINE-TRIPHOSPHATE-TRISODIUM-SALT
ADENOSINE-5'-PHENYL-PHOSPHATE
P(1)-[ADENOSIN-5'-YL]-P(2)-[ALPHA/BETA-D-RIBOFURANOSID-5''-YL]-ACETYLENE-BIS-(PHOSPHONATE)
5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-ADENOSINE
ADENOSINE-5'-MONOPHOSPHORIC_HEPTANOIC-ANHYDRIDE;HEPTANOYL_AMP
ADENOSINE-5'-MONOPHOSPHORIC_HEXADECANOIC_ANHYDRIDE;PALMITOYL_AMP
N6-(2-METHOXYBENZYL)-ADENOSINE
ADENOSINE-(5'-PHOSPHORO-1-PIPERIDINIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Conformational Analysis of 2?-Deoxy-2?-(3-methoxybenzamido)adenosine, a rational-designed inhibitor of trypanosomal glyceraldehyde phosphate dehydrogenase (GAPDH) | Helvetica Chimica Acta | 1994 |
This compound is available in the following databases:
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.