6-METHYLTHIO-PURIN-RIBOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | In9XELLsflQ |
|---|---|
| InChI | InChI=1S/C11H14N4O4S/c1-20-10-6-9(12-3-13-10)15(4-14-6)11-8(18)7(17)5(2-16)19-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8-,11-/m0/s1 |
| InChIKey | ZDRFDHHANOYUTE-RYVZHVEOSA-N |
| Mol Weight | 298.32 g/mol |
| Molecular Formula | C11H14N4O4S |
| Exact Mass | 298.073576 g/mol |
| Enantiomer InChIKey | ZDRFDHHANOYUTE-IOSLPCCCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinecarbonitrile
6-(HYDROXYMETHYL)-9-(BETA-D-RIBOFURANOSYL)-PURINE
5'-O-CARBAZOYLADENOSINE
CZMXXPJDTIXDGM-IVMMVFSZSA-N
VVOGAKOZLAELJN-VHMYRRENSA-N
ADENOSINE-5'-O-MONOTHIOPHOSPHATE
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(2-chloroethyl)oxolane-3,4-diol
5-Deoxy-5-dimethylamino-adenosine
| Title | Journal or Book | Year |
|---|---|---|
| A Short, Flexible Route toward 2‘-C-Branched Ribonucleosides | The Journal of Organic Chemistry | 1997 |
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.