5'-S-PROPIONYL-5'-THIOADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EsN0jVyJl4C |
|---|---|
| InChI | InChI=1S/C13H17N5O4S/c1-2-7(19)23-3-6-9(20)10(21)13(22-6)18-5-17-8-11(14)15-4-16-12(8)18/h4-6,9-10,13,20-21H,2-3H2,1H3,(H2,14,15,16)/t6-,9-,10-,13-/m0/s1 |
| InChIKey | IGBDIFIWWXPRJU-VHMYRRENSA-N |
| Mol Weight | 339.37 g/mol |
| Molecular Formula | C13H17N5O4S |
| Exact Mass | 339.100125 g/mol |
| Enantiomer InChIKey | IGBDIFIWWXPRJU-ZRFIDHNTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5'-S-PROPARGYL-5'-THIOADENOSINE
5'-S-PROPYNYL-5'-THIOADENOSINE
5'-S-ALLENYL-5'-THIOADENOSINE
S-Adenosyl-L-homocysteine
5'-S-(3-Amino-3-carboxypropyl)-5'-thio-adenosine
5'-S-(4-CHLOROPHENYL)-5'-THIOADENOSINE
RMIAANGDAQJRIT-GTBBIVDNSA-N
5'-Deoxy-N6-methyl-5'-(methylthio)adenosine
5'-O-Butyryl-adenosine
GNYFNLGMSBCRCL-HEWDHTHVSA-N
| 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
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.