2-Cyano-5'-deoxy-N6-methyladenosine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9gXFEPABBXc |
|---|---|
| InChI | InChI=1S/C12H14N6O3/c1-5-8(19)9(20)12(21-5)18-4-15-7-10(14-2)16-6(3-13)17-11(7)18/h4-5,8-9,12,19-20H,1-2H3,(H,14,16,17)/t5-,8-,9-,12-/m1/s1 |
| InChIKey | BQEIOZGJXZGUSZ-JJNLEZRASA-N |
| Mol Weight | 290.28 g/mol |
| Molecular Formula | C12H14N6O3 |
| Exact Mass | 290.112738 g/mol |
| Enantiomer InChIKey | BQEIOZGJXZGUSZ-ROXUDPPMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | WO2016168911A1 |
(1''-S)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE
(1''-R)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE;REPORTED
N-cycloctyladenosine, hemihydrate
N-(o-chlorophenyl)adenosine, compound with ethyl alcohol, hydrate
N6-(S-(N-ACETYL)-HOMOCYSTEINYL)-METHYLADENOSINE-5'-PHOSPHATE
N/6/-((2-Carboxyethyl)thiomethyl)-adenosine monophosphate
SQMWSBKSHWARHU-OXUWNYNTSA-N
N-cyclohexyladenosine
(2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
N6-(2-HYDROXYBENZYL)-ADENOSINE
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.