2'-DEOXY-2'-(2-PHENOXYACETAMIDO)-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9roeak4xdjn |
|---|---|
| InChI | InChI=1S/C18H20N6O5/c19-16-14-17(21-8-20-16)24(9-22-14)18-13(15(27)11(6-25)29-18)23-12(26)7-28-10-4-2-1-3-5-10/h1-5,8-9,11,13,15,18,25,27H,6-7H2,(H,23,26)(H2,19,20,21)/t11-,13-,15-,18-/m0/s1 |
| InChIKey | FCQVXNZSKKWKKU-QCRGFSPQSA-N |
| Mol Weight | 400.4 g/mol |
| Molecular Formula | C18H20N6O5 |
| Exact Mass | 400.149518 g/mol |
| Enantiomer InChIKey | FCQVXNZSKKWKKU-VBVJRUAFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2'-DEOXY-2'-(2-PHENYLACETAMIDO)-ADENOSINE
2'-BENZAMIDO-2'-DEOXYADENOSINE
ADENOSINE-5'-TRIPHOSPHATE, ANILIDE
ZFNOOEXYTZPIQS-XYNBLWNESA-M
HDZKJGVIZAEALC-GNVHGNBFSA-M
WRSJNXRULGQYGB-JRWYKTRHSA-M
5'-O-(tert-Butyldiphenylsilyl)adenosine
RZQLXQQLNKBFRX-SGCMNZBASA-M
ADENOSINE-5'-TRIPHOSPHATE, CYCLOHEXYLAMIDE
(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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