2'-DEOXY-2'-(4-METHYLBENZAMIDO)-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FUCEj6KYz0H |
|---|---|
| InChI | InChI=1S/C18H20N6O4/c1-9-2-4-10(5-3-9)17(27)23-12-14(26)11(6-25)28-18(12)24-8-22-13-15(19)20-7-21-16(13)24/h2-5,7-8,11-12,14,18,25-26H,6H2,1H3,(H,23,27)(H2,19,20,21)/t11-,12-,14-,18-/m0/s1 |
| InChIKey | FOINTJLYAVQPKX-XBPIAWKYSA-N |
| Mol Weight | 384.4 g/mol |
| Molecular Formula | C18H20N6O4 |
| Exact Mass | 384.154603 g/mol |
| Enantiomer InChIKey | FOINTJLYAVQPKX-LZDVPDMXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2'-BENZAMIDO-2'-DEOXYADENOSINE
2'-DEOXY-2'-(3-METHOXYBENZAMIDO)-ADENOSINE
2'-DEOXY-2'-(THIOPHENE-3-CARBOXAMIDO)-ADENOSINE
2'-DEOXY-2'-(2-PHENOXYACETAMIDO)-ADENOSINE
2'-DEOXY-2'-(2-PHENYLACETAMIDO)-ADENOSINE
2'-DEOXY-2'-[(RS)-3-METHYLPENTANAMIDO]-ADENOSINE
9-[5-O-(tert-Butyldiphenylsilyl)-2,3-epimino-2,3-dideoxy-.beta.-D-lyxofuranosyl]adenine
WFCZRERILRQGRG-MJFSBKNWSA-N
5-(6-aminopurin-9-yl)-2-methylol-4-[4-[2-(4-methyl-2-pyridyl)-4-pyridyl]butoxy]tetrahydrofuran-3-ol
(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)-3-oxolanol
| 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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