2'-BENZAMIDO-2'-DEOXYADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8yMW9VuLplh |
|---|---|
| InChI | InChI=1S/C17H18N6O4/c18-14-12-15(20-7-19-14)23(8-21-12)17-11(13(25)10(6-24)27-17)22-16(26)9-4-2-1-3-5-9/h1-5,7-8,10-11,13,17,24-25H,6H2,(H,22,26)(H2,18,19,20)/t10-,11-,13-,17-/m0/s1 |
| InChIKey | OOYDHLDSPITQES-BTIUKSQHSA-N |
| Mol Weight | 370.37 g/mol |
| Molecular Formula | C17H18N6O4 |
| Exact Mass | 370.138953 g/mol |
| Enantiomer InChIKey | OOYDHLDSPITQES-YAMOITTJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2'-DEOXY-2'-(2-PHENOXYACETAMIDO)-ADENOSINE
2'-DEOXY-2'-(2-PHENYLACETAMIDO)-ADENOSINE
2'-DEOXY-2'-[(RS)-3-METHYLPENTANAMIDO]-ADENOSINE
(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)-3-oxolanol
ADENOSINE-5'-BIS(2,4,6-TRIMETHYLBENZOYL)PHOSPHATE
ADENOSINE-(5'-PHOSPHOROXY-2-PYRIDINIDE)
ADENOSINE-5'-TRIPHOSPHATE, ANILIDE
5'-O-(tert-Butyldiphenylsilyl)adenosine
WRSJNXRULGQYGB-JRWYKTRHSA-M
2'-O-METHYL-CIS-ADENOSINE-3',5'-CYCLIC-METHYL-MONOPHOSPHITE
| 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
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