(2R,3R,4S,5R)-2-[6-[[(Z)-4-hydroxy-3-methyl-but-2-enyl]amino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
Compound with spectra: 1 NMR
![(2R,3R,4S,5R)-2-[6-[[(Z)-4-hydroxy-3-methyl-but-2-enyl]amino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol](/api/compound/9YEx74Y6pAY.png?ph=true&h=300&w=458 "(2R,3R,4S,5R)-2-[6-[[(Z)-4-hydroxy-3-methyl-but-2-enyl]amino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol")
| SpectraBase Compound ID | 9YEx74Y6pAY |
|---|---|
| InChI | InChI=1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2-/t9-,11-,12-,15-/m1/s1 |
| InChIKey | GOSWTRUMMSCNCW-BAJUWZQUSA-N |
| Mol Weight | 351.36 g/mol |
| Molecular Formula | C15H21N5O5 |
| Exact Mass | 351.154269 g/mol |
| Enantiomer InChIKey | GOSWTRUMMSCNCW-HVOQIIPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Adenosine, N-(3-methyl-2-butenyl)-
USVMJSALORZVDV-ADGXKJENSA-N
(2S,3S,4R,5S)-2-[6-(allylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
N-6-Hydroxymethyl-adenosine
HWGBXKPHIGGCNS-AEHQLWAISA-N
2-(6-Butylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
YJRFEVRDDAASMO-AEHQLWAISA-N
1,6-DI-(ADENOSIN-N(6)-YL)-HEXANE
BLCJGBFBTBRLID-DMDBJEJLSA-N
| 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 |