EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N4O4R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 251.219 |
| Monoisotopic Mass (excl. R groups) | 251.07803 |
| SMILES | *C1=Nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=*)N1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| purines D-ribonucleoside (CHEBI:142355) has functional parent D-ribofuranose (CHEBI:47013) |
| purines D-ribonucleoside (CHEBI:142355) has functional parent purine nucleobase (CHEBI:26386) |
| purines D-ribonucleoside (CHEBI:142355) is a purine ribonucleoside (CHEBI:26399) |
| Incoming Relation(s) |
| adenosine (CHEBI:16335) is a purines D-ribonucleoside (CHEBI:142355) |
| guanosine (CHEBI:16750) is a purines D-ribonucleoside (CHEBI:142355) |
| inosine (CHEBI:17596) is a purines D-ribonucleoside (CHEBI:142355) |
| nebularine (CHEBI:18255) is a purines D-ribonucleoside (CHEBI:142355) |
| xanthosine (CHEBI:18107) is a purines D-ribonucleoside (CHEBI:142355) |
| UniProt Name | Source |
|---|---|
| a purine D-ribonucleoside | UniProt |