2-Amino-5'-deoxyadenosine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3ZBUD5xb7mt |
|---|---|
| InChI | InChI=1S/C10H14N6O3/c1-3-5(17)6(18)9(19-3)16-2-13-4-7(11)14-10(12)15-8(4)16/h2-3,5-6,9,17-18H,1H3,(H4,11,12,14,15)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | ZTVAETDUDBXLGY-UUOKFMHZSA-N |
| Mol Weight | 266.26 g/mol |
| Molecular Formula | C10H14N6O3 |
| Exact Mass | 266.112738 g/mol |
| Enantiomer InChIKey | ZTVAETDUDBXLGY-GIMIYPNGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | WO2016168911A1 |
2-amino-9-(beta-D-ribofuranosyl)-9H-purine-6-thiol
5'-DEOXY-ISOPENTENYLADENOSINE
9-(5,6-Dideoxy-6(E)-iodo-.beta.,D-ribo-hex-5-enfuranosyl)adenine
5-Deoxy-5-dimethylamino-adenosine
9-[6-(E/Z)-Chloro-5,6-dideoxy-.beta.,D-ribo-hex-5-enfuranosyl]adenine
(E/Z)-9-(.beta.-D-ribo-Pentodialdo-1,4-furanosyl)adenine O-methyloxime
9-[6-(Z)-Bromo-5,6-dideoxy-.beta.,D-ribo-hex-5-enfuranosyl]adenine
(E/Z)-9-(.beta.-D-ribo-Pentodialdo-1,4-furanosyl)adenine O-Ethyloxime
ADENOSINE-5'-O-MONOTHIOPHOSPHATE
(2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol
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.