| SpectraBase Spectrum ID |
L9Y8OnrI44r |
| Name |
Adenosine, N-(4-hydroxy-3-methylbutyl)- |
| Alternate Name(s) |
2-(hydroxymethyl)-5-[6-[(3-methyl-4-oxidanyl-butyl)amino]purin-9-yl]oxolane-3,4-diol
2-(hydroxymethyl)-5-[6-[(4-hydroxy-3-methyl-butyl)amino]purin-9-yl]tetrahydrofuran-3,4-diol
2-(hydroxymethyl)-5-[6-[(4-hydroxy-3-methylbutyl)amino]-9-purinyl]oxolane-3,4-diol
2-(hydroxymethyl)-5-[6-[(4-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol
2-[6-[(4-hydroxy-3-methyl-butyl)amino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
2-{6-[(4-hydroxy-3-methylbutyl)amino]-9H-purin-9-yl}-5-(hydroxymethyl)oxolane-3,4-diol
Dihydrozeatin ribonucleoside
Dihydrozeatin riboside
Ribosyldihydrozeatin |
| CAS Registry Number |
22663-55-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23N5O5 |
| InChI |
InChI=1S/C15H23N5O5/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/h6-9,11-12,15,21-24H,2-5H2,1H3,(H,16,17,18) |
| InChIKey |
DBVVQDGIJAUEAZ-UHFFFAOYSA-N |
| Molecular Weight |
353.379 g/mol |
| SMILES |
N(CCC(CO)C)c1c2nc[n](C3OC(C(C3O)O)CO)c2ncn1 |
| SPLASH |
splash10-002k-6930000000-bb4eb630140432ef9846 |
| Source of Spectrum |
AV-38-247-15 |
| Wiley ID |
1343805 |
