2'-DEOXY-2'-(THIOPHENE-2-CARBOXAMIDO)-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B7FOJW5SYa1 |
|---|---|
| InChI | InChI=1S/C15H16N6O4S/c16-12-10-13(18-5-17-12)21(6-19-10)15-9(11(23)7(4-22)25-15)20-14(24)8-2-1-3-26-8/h1-3,5-7,9,11,15,22-23H,4H2,(H,20,24)(H2,16,17,18)/t7-,9-,11-,15-/m0/s1 |
| InChIKey | IRSWQOTVSIGUSL-NLLWCHETSA-N |
| Mol Weight | 376.39 g/mol |
| Molecular Formula | C15H16N6O4S |
| Exact Mass | 376.095374 g/mol |
| Enantiomer InChIKey | IRSWQOTVSIGUSL-FGFNIIOQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2'-DEOXY-2'-(4-METHYLBENZAMIDO)-ADENOSINE
2'-DEOXY-2'-(3-METHOXYBENZAMIDO)-ADENOSINE
2'-DEOXY-2'-(THIOPHENE-3-CARBOXAMIDO)-ADENOSINE
2'-(BENZENSULFONAMIDO)-2'-DEOXYADENOSINE
9-[5-O-(tert-Butyldiphenylsilyl)-2,3-epimino-2,3-dideoxy-.beta.-D-lyxofuranosyl]adenine
4-(ADENOSIN-5'-YLOXY)-2,4,6-TRIOXO-1,3-DIOXA-2,4,6-TRIPHOSPHORINANE(DIASTEREOMER 1)
3-FORMYL-1-RIBOFURANOSYLPYRIDINIUM HYDROXIDE, 5' TO 5'-ESTER WITH ADENOSINE 5'-DIPHOSPHATE, INNER SALT, TRIHYDRATE
WFCZRERILRQGRG-MJFSBKNWSA-N
ADENOSINE-5'-MONOPHOSPHORIC-(N-CARBOXYBENZYLOXYALANINE)-N-ALANINE-MIXED-ANHYDRIDE;CBZ-ALANYL-ALANYL-AMP
YOVOEJUOQYJQGW-XYNBLWNESA-M
| 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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