EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N4O6 |
| Net Charge | 0 |
| Average Mass | 282.212 |
| Monoisotopic Mass | 282.06003 |
| SMILES | O=C(O)[C@H]1O[C@@H](n2cnc3c(=O)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C10H10N4O6/c15-4-5(16)9(20-6(4)10(18)19)14-2-13-3-7(14)11-1-12-8(3)17/h1-2,4-6,9,15-16H,(H,18,19)(H,11,12,17)/t4-,5+,6-,9+/m0/s1 |
| InChIKey | YALKLGGFZOUJBN-SOVPELCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-riburonosylhypoxanthine (CHEBI:17643) has functional parent hypoxanthine (CHEBI:17368) |
| 9-riburonosylhypoxanthine (CHEBI:17643) is a purine nucleoside (CHEBI:26394) |
| 9-riburonosylhypoxanthine (CHEBI:17643) is conjugate acid of 9-riburonosylhypoxanthine(1−) (CHEBI:58218) |
| Incoming Relation(s) |
| 9-riburonosylhypoxanthine(1−) (CHEBI:58218) is conjugate base of 9-riburonosylhypoxanthine (CHEBI:17643) |
| IUPAC Name |
|---|
| 9-(β-D-ribofuranosyluronic acid)-1,9-dihydro-6H-purin-6-one |
| Synonyms | Source |
|---|---|
| 9-Riburonosylhypoxanthine | KEGG COMPOUND |
| 9-(β-D-ribofuranuronosyl)-1,9-dihydro-6H-purin-6-one | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C11631 | KEGG COMPOUND |