2'-DEOXY-2'-(THIOPHENE-3-CARBOXAMIDO)-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gxf5qmkuG6L |
|---|---|
| InChI | InChI=1S/C15H16N6O4S/c16-12-10-13(18-5-17-12)21(6-19-10)15-9(11(23)8(3-22)25-15)20-14(24)7-1-2-26-4-7/h1-2,4-6,8-9,11,15,22-23H,3H2,(H,20,24)(H2,16,17,18)/t8-,9-,11-,15-/m0/s1 |
| InChIKey | XOROALWALDNJML-HMDHDUFGSA-N |
| Mol Weight | 376.39 g/mol |
| Molecular Formula | C15H16N6O4S |
| Exact Mass | 376.095374 g/mol |
| Enantiomer InChIKey | XOROALWALDNJML-XBMUNGEKSA-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'-(4-METHYLBENZAMIDO)-ADENOSINE
2'-DEOXY-2'-(3-METHOXYBENZAMIDO)-ADENOSINE
2'-DEOXY-2'-(2-PHENOXYACETAMIDO)-ADENOSINE
2'-DEOXY-2'-(2-PHENYLACETAMIDO)-ADENOSINE
2'-(BENZENSULFONAMIDO)-2'-DEOXYADENOSINE
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
3-FORMYL-1-RIBOFURANOSYLPYRIDINIUM HYDROXIDE, 5' TO 5'-ESTER WITH ADENOSINE 5'-DIPHOSPHATE, INNER SALT, TRIHYDRATE
| 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.