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| Formula | C10H13N4O10P |
| Net Charge | 0 |
| Average Mass | 380.206 |
| Monoisotopic Mass | 380.03693 |
| SMILES | O=c1nc(=O)c2nc(=O)n([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H13N4O10P/c15-4-2(1-23-25(20,21)22)24-8(5(4)16)14-6-3(11-10(14)19)7(17)13-9(18)12-6/h2,4-5,8,15-16H,1H2,(H,11,19)(H2,20,21,22)(H2,12,13,17,18)/t2-,4-,5-,8-/m1/s1 |
| InChIKey | YWNXQSHHYSTFPH-UMMCILCDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| urate D-ribonucleotide (CHEBI:17145) has functional parent 5'-xanthylic acid (CHEBI:15652) |
| urate D-ribonucleotide (CHEBI:17145) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| IUPAC Name |
|---|
| 8-oxoxanthosine 5'-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 7,8-dihydro-8-oxo-5'-xanthylic acid | ChemIDplus |
| 8-oxo-5'-xanthylic acid | ChEBI |
| 9-N-Ribofuranosyluric acid 5'-monophosphate | ChemIDplus |
| 9-Rump | ChemIDplus |
| Urate D-ribonucleotide | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:865328 | Reaxys |
| CAS:21082-31-5 | ChemIDplus |