2-[(2',2'-DIMETHYLPROPYL)-THIOETHER]-ADENOSINE
Compound with spectra: 1 NMR
![2-[(2',2'-DIMETHYLPROPYL)-THIOETHER]-ADENOSINE](/api/compound/GA7ssrFrO6g.png?ph=true&h=300&w=458 "2-[(2',2'-DIMETHYLPROPYL)-THIOETHER]-ADENOSINE")
| SpectraBase Compound ID | GA7ssrFrO6g |
|---|---|
| InChI | InChI=1S/C15H23N5O4S/c1-15(2,3)5-25-14-18-11(16)8-12(19-14)20(6-17-8)13-10(23)9(22)7(4-21)24-13/h6-7,9-10,13,21-23H,4-5H2,1-3H3,(H2,16,18,19)/t7-,9-,10-,13-/m0/s1 |
| InChIKey | UNSWVYNPBCFQBS-PYSAPBNWSA-N |
| Mol Weight | 369.44 g/mol |
| Molecular Formula | C15H23N5O4S |
| Exact Mass | 369.147075 g/mol |
| Enantiomer InChIKey | UNSWVYNPBCFQBS-QYVSTXNMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Adenosine, 2-methoxy-
SPONGOSINE;9-BETA-D-RIBOFURANOSYL-2-METHOXY-ADENINE
5'-N-Acetyl-5'-amino-5'-deoxy-2-fluoroadenosine
5'-Deoxy-2-fluoro-5-(methylthio)adenosine S,S-dioxide
2-CHLORO-N6-(2-HYDROXYETHYL)-ADENOSINE
2,6-DIAMINO-9-(2-O-METHYL-BETA-D-RIBOFURANOSYL)-PURINE
(2R,3R,4S,5R)-2-(2-amino-6-ethoxy-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
2-Iodo-6-methoxy-9-D-ribofuranosyl-purine
O6-Methyl-guanosine
RZQLXQQLNKBFRX-SGCMNZBASA-M
| Title | Journal or Book | Year |
|---|---|---|
| Protonation Studies of Modified Adenine and Adenine Nucleotides by Theoretical Calculations and 15N NMR | The Journal of Organic Chemistry | 2002 |