(2R,3R,4S,5R)-2-[6-(3-methylbut-2-enylamino)-2-(methylthio)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
Compound with spectra: 1 NMR
![(2R,3R,4S,5R)-2-[6-(3-methylbut-2-enylamino)-2-(methylthio)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol](/api/compound/KJZ5vPLcD62.png?ph=true&h=300&w=458 "(2R,3R,4S,5R)-2-[6-(3-methylbut-2-enylamino)-2-(methylthio)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol")
| SpectraBase Compound ID | KJZ5vPLcD62 |
|---|---|
| InChI | InChI=1S/C16H23N5O4S/c1-8(2)4-5-17-13-10-14(20-16(19-13)26-3)21(7-18-10)15-12(24)11(23)9(6-22)25-15/h4,7,9,11-12,15,22-24H,5-6H2,1-3H3,(H,17,19,20)/t9-,11-,12-,15-/m1/s1 |
| InChIKey | VZQXUWKZDSEQRR-SDBHATRESA-N |
| Mol Weight | 381.45 g/mol |
| Molecular Formula | C16H23N5O4S |
| Exact Mass | 381.147075 g/mol |
| Enantiomer InChIKey | VZQXUWKZDSEQRR-OXUWNYNTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
9H-Purin-6-amine, N-(3-methylbutyl)-2-(methylthio)-9-pentofuranosyl-
2-CHLORO-N6-(4-HYDROXYBENZYL)-ADENOSINE
2-CHLORO-N6-(3-HYDROXYBENZYL)-ADENOSINE
2-CHLORO-N6-(2-HYDROXY-5-METHYLBENZYL)-ADENOSINE
2-CHLORO-N6-(2-HYDROXY-3-METHOXYBENZYL)-ADENOSINE
p-{2-{[2-amino-9-(beta-D-ribofuranosyl)-9H-purin-6-yl]amino}ethyl}-phenol, monohydrate
2-amino-6-anilino-9-(beta-d-ribofuranosyl)-9H-purine
2-CHLORO-N-(6)-METHYLADENOSINE_MONOPHOSPHATE
2,2'-{[2-amino-9-(beta-o-ribofuranosyl)-9H-purin-6-yl]imino]diethanol, monohydrate
| Title | Journal or Book | Year |
|---|---|---|
| 1 H-, 13 C-, and 15 N-NMR chemical shifts for selected glucosides and ribosides of aromatic cytokinins | Magnetic Resonance in Chemistry | 2010 |