EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N4O7 |
| Net Charge | 0 |
| Average Mass | 300.227 |
| Monoisotopic Mass | 300.07060 |
| SMILES | O=c1nc(=O)c2nc(=O)n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H12N4O7/c15-1-2-4(16)5(17)8(21-2)14-6-3(11-10(14)20)7(18)13-9(19)12-6/h2,4-5,8,15-17H,1H2,(H,11,20)(H2,12,13,18,19)/t2-,4-,5-,8-/m1/s1 |
| InChIKey | XRFDFDQNRIGZOW-UMMCILCDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-(β-D-ribofuranosyl)uric acid (CHEBI:50548) is a (β-D-ribofuranosyl)uric acid (CHEBI:50549) |
| IUPAC Name |
|---|
| 8-oxoxanthosine |
| Synonym | Source |
|---|---|
| 9-β-D-ribofuranosyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:847585 | Beilstein |