2-Chloro-5'-deoxy-5'-(methylthio)adenosine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1kpwIsOvBSN |
|---|---|
| InChI | InChI=1S/C11H14ClN5O3S/c1-21-2-4-6(18)7(19)10(20-4)17-3-14-5-8(13)15-11(12)16-9(5)17/h3-4,6-7,10,18-19H,2H2,1H3,(H2,13,15,16)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | KUQCXSXVZXOAIA-KQYNXXCUSA-N |
| Mol Weight | 331.78 g/mol |
| Molecular Formula | C11H14ClN5O3S |
| Exact Mass | 331.050588 g/mol |
| Enantiomer InChIKey | KUQCXSXVZXOAIA-DEGSGYPDSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | WO2016168911A1 |
5'-Deoxy-2-fluoro-5'-(methylthio)adenosine
SPONGOSINE;9-BETA-D-RIBOFURANOSYL-2-METHOXY-ADENINE
5'-N-Acetyl-5'-amino-5'-deoxy-2-fluoroadenosine
s-(5'-Adenosyl)-L-methionine
2,6-DIAMINO-9-(3-O-METHYL-BETA-D-RIBOFURANOSYL)-PURINE
ADENOSINE-5'-MONOPHOSPHORIC_HEPTANOIC-ANHYDRIDE;HEPTANOYL_AMP
HROXHMRQKGGIFT-ROXUDPPMSA-M
ADENOSINE-5'-MONOPHOSPHORIC_HEXADECANOIC_ANHYDRIDE;PALMITOYL_AMP
UBCPYVAQZGCDJO-DEGSGYPDSA-M
ADENOSINE-5'-METHYLTHIOLPHOSPHATE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.