EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N5O5R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 296.259 |
| Monoisotopic Mass (excl. R groups) | 296.09949 |
| SMILES | *Nc1ncnc2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c12 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-alkylamino-7-β-D-glucosylpurine (CHEBI:15704) is a N-glycosyl compound (CHEBI:21731) |
| 6-alkylamino-7-β-D-glucosylpurine (CHEBI:15704) is a 6-alkylaminopurine (CHEBI:17524) |
| Incoming Relation(s) |
| 7-β-D-glucosyldihydrozeatin (CHEBI:20786) is a 6-alkylamino-7-β-D-glucosylpurine (CHEBI:15704) |
| Synonyms | Source |
|---|---|
| N6-Alkylaminopurine-7-beta-D-glucoside | KEGG COMPOUND |
| 6-alkylamino-7-β-D-glucosylpurines | ChEBI |
| UniProt Name | Source |
|---|---|
| an N6-alkylamino-7-β-D-glucosylpurine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04422 | KEGG COMPOUND |