5'-DEOXY-5',8-DICHLOROADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ICcBupUwZs |
|---|---|
| InChI | InChI=1S/C10H11Cl2N5O3/c11-1-3-5(18)6(19)9(20-3)17-8-4(16-10(17)12)7(13)14-2-15-8/h2-3,5-6,9,18-19H,1H2,(H2,13,14,15)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | MEMQSTAZMFGXEH-UUOKFMHZSA-N |
| Mol Weight | 320.14 g/mol |
| Molecular Formula | C10H11Cl2N5O3 |
| Exact Mass | 319.023895 g/mol |
| Enantiomer InChIKey | MEMQSTAZMFGXEH-GIMIYPNGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
8-Chloro-adenosine
5'-DEOXY-8-MERCAPTO-5'-CHLOROADENOSINE
8-Methyl-adenosine
8-Mercapto-adenosine
8-Hydroxy-adenosine
TOSYL-ADENOSINE
ADENOSINE-5'-TRIPHOSPHATE, 2-AMINOETHYLAMIDE
2-[3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylthio]propyl]isoindoline-1,3-quinone
WRSJNXRULGQYGB-JRWYKTRHSA-M
(ALPHA,BETA:BETA,GAMMA-BIS-METHYLENE)-DIADENOSINE-TRIPHOSPHATE-TRISODIUM-SALT
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.