5'-S-PROPYNYL-5'-THIOADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FeB0mCkyfID |
|---|---|
| InChI | InChI=1S/C13H15N5O3S/c1-2-3-22-4-7-9(19)10(20)13(21-7)18-6-17-8-11(14)15-5-16-12(8)18/h5-7,9-10,13,19-20H,4H2,1H3,(H2,14,15,16)/t7-,9-,10-,13-/m0/s1 |
| InChIKey | BVZRFAXRAGNGMS-PYSAPBNWSA-N |
| Mol Weight | 321.36 g/mol |
| Molecular Formula | C13H15N5O3S |
| Exact Mass | 321.089561 g/mol |
| Enantiomer InChIKey | BVZRFAXRAGNGMS-QYVSTXNMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
(2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(methylthio)methyl]tetrahydrofuran-3,4-diol
.beta.-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio-
5'-S-METHYL-5'-THIOADENOSINE
(2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol
5'-S-(FLUOROMETHYL)-5'-THIOADENOSINE
5'-S-PROPARGYL-5'-THIOADENOSINE
5'-S-ALLENYL-5'-THIOADENOSINE
5'-S-PROPIONYL-5'-THIOADENOSINE
RMIAANGDAQJRIT-GTBBIVDNSA-N
ADENOSINE 5'-(HYDROGEN SULFATE), BARIUM SALT
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis, Mechanism of Action, and Antiviral Activity of a New Series of Covalent Mechanism-Based Inhibitors of S-Adenosyl- |
Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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