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| Formula | C10H12N4O6 |
| Net Charge | 0 |
| Average Mass | 284.228 |
| Monoisotopic Mass | 284.07568 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(n2c([H])nc3c(=O)n([H])c(=O)n([H])c32)[C@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9+/m1/s1 |
| InChIKey | UBORTCNDUKBEOP-BDXYJKHTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3H-PURINE-2,6-DIONE (CHEBI:46586) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3H-PURINE-2,6-DIONE | PDBeChem |
| xanthosine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| XTS | PDBeChem |