EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21N5O3 |
| Net Charge | 0 |
| Average Mass | 319.365 |
| Monoisotopic Mass | 319.16444 |
| SMILES | CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C15H21N5O3/c1-8(2)4-5-16-13-10-14(18-6-17-13)20(7-19-10)15-12(22)11(21)9(3)23-15/h4,6-7,9,11-12,15,21-22H,5H2,1-3H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1 |
| InChIKey | QANLTHMDTMGPEL-SDBHATRESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pantoea agglomerans (ncbitaxon:549) | - | DOI (10.1111/j.1399-3054.2004.00337.x) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5 ́ ́-Deoxy-deoxyzeatin riboside (CHEBI:212413) is a 5'-deoxyribonucleoside (CHEBI:36988) |
| IUPAC Name |
|---|
| (2R,3S,4R,5R)-2-methyl-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol |
| Manual Xrefs | Databases |
|---|---|
| 25031968 | ChemSpider |