EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13N2O10P |
| Net Charge | 0 |
| Average Mass | 340.181 |
| Monoisotopic Mass | 340.03078 |
| SMILES | O=C1CC(=O)N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C(=O)N1 |
| InChI | InChI=1S/C9H13N2O10P/c12-4-1-5(13)11(9(16)10-4)8-7(15)6(14)3(21-8)2-20-22(17,18)19/h3,6-8,14-15H,1-2H2,(H,10,12,16)(H2,17,18,19)/t3-,6-,7-,8-/m1/s1 |
| InChIKey | AODYJUNLDJOADV-YXZULKJRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-oxouridine 5'-phosphate (CHEBI:41150) has functional parent barbituric acid (CHEBI:16294) |
| 6-oxouridine 5'-phosphate (CHEBI:41150) has functional parent uridine 5'-monophosphate (CHEBI:16695) |
| 6-oxouridine 5'-phosphate (CHEBI:41150) is a pyrimidine ribonucleoside 5'-monophosphate (CHEBI:39457) |
| IUPAC Name |
|---|
| 6-oxouridine 5'-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 1-(5'-PHOSPHO-BETA-D-RIBOFURANOSYL)BARBITURIC ACID | PDBeChem |
| 5,6-dihydro-6-oxouridine 5'-monophosphate | ChEBI |
| 5,6-dihydro-6-oxouridine 5'-phosphate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| DB03668 | DrugBank |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10712740 | Reaxys |
| Citations |
|---|