5'-Deoxy-N6-methyladenosine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | I47jkn0Uvr |
|---|---|
| InChI | InChI=1S/C11H15N5O3/c1-5-7(17)8(18)11(19-5)16-4-15-6-9(12-2)13-3-14-10(6)16/h3-5,7-8,11,17-18H,1-2H3,(H,12,13,14)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | HGIKEZLEAWOCFB-IOSLPCCCSA-N |
| Mol Weight | 265.27 g/mol |
| Molecular Formula | C11H15N5O3 |
| Exact Mass | 265.117489 g/mol |
| Enantiomer InChIKey | HGIKEZLEAWOCFB-RYVZHVEOSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | WO2016168911A1 |
Adenosine, 5'-amino-5'-deoxy-
ALPHA-ADENOSINE
9-BETA-ARABINOFURANOSYL-ADENINE;378
9-ALPHA-ARABINOFURANOSYL-ADENINE;377
Adenosine anion
adenosine, sulfate(1:1)
9H-Purin-6-amine, 9-(5-chloro-5-deoxy-.beta.-D-xylofuranosyl)-
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(2-chloroethyl)oxolane-3,4-diol
5'-Iodo-5'-deoxyadenosine
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-ethenyl-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.