| SpectraBase Spectrum ID |
Kw9fsCER1yI |
| Name |
Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (E)- |
| Alternate Name(s) |
(E)-N-(4-hydroxy-3-methyl-2-butenyl)adenosine
2-(hydroxymethyl)-5-[6-[[(E)-3-methyl-4-oxidanyl-but-2-enyl]amino]purin-9-yl]oxolane-3,4-diol
2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methyl-but-2-enyl]amino]purin-9-yl]tetrahydrofuran-3,4-diol
2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]-9-purinyl]oxolane-3,4-diol
2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol
2-[6-[[(E)-4-hydroxy-3-methyl-but-2-enyl]amino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
9-.beta.-D-Ribofuranosylzeatin
9-Ribosyl-trans-zeatin
Ribosyl-trans-zeatin
Ribosylzeatin
trans-Zeatin riboside
Zeatin 9-.beta.-ribonucleoside
Zeatin ribonucleoside |
| CAS Registry Number |
6025-53-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N5O5 |
| 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+ |
| InChIKey |
GOSWTRUMMSCNCW-KRXBUXKQSA-N |
| Molecular Weight |
351.363 g/mol |
| SMILES |
OC\C(=C\CNc1c2nc[n](C3OC(C(C3O)O)CO)c2ncn1)C |
| SPLASH |
splash10-0f79-5940000000-89fb3c08330962106eaa |
| Source of Spectrum |
JZ-1992-2692-0 |
| Wiley ID |
1342465 |
