5'-DEOXY-8-MERCAPTO-5'-CHLOROADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7TbXpLIJPck |
|---|---|
| InChI | InChI=1S/C10H12ClN5O3S/c11-1-3-5(17)6(18)9(19-3)16-8-4(15-10(16)20)7(12)13-2-14-8/h2-3,5-6,9,17-18H,1H2,(H,15,20)(H2,12,13,14)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | VWOPOCPMQQXTKF-UUOKFMHZSA-N |
| Mol Weight | 317.75 g/mol |
| Molecular Formula | C10H12ClN5O3S |
| Exact Mass | 317.034938 g/mol |
| Enantiomer InChIKey | VWOPOCPMQQXTKF-GIMIYPNGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
8-Mercapto-adenosine
8-Chloro-adenosine
BIS(5'-ADENOSYLOXYPYROPHOSPHORYL)METHANE
ADENOSINE-5'-TRIPHOSPHATE, 2-AMINOETHYLAMIDE
ADENOSINE-5'-DIPHOSPHATOMETHYLPHOSPHONATE
WRSJNXRULGQYGB-JRWYKTRHSA-M
(ALPHA,BETA:BETA,GAMMA-BIS-METHYLENE)-DIADENOSINE-TRIPHOSPHATE-TRISODIUM-SALT
ADENOSINE-5'-BUTYLAMIDOPYROPHOSPHATE
2-[3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylthio]propyl]isoindoline-1,3-quinone
ATP-ALPHA-B;A-ISOMER
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.