EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11N2O10P |
| Net Charge | -2 |
| Average Mass | 338.165 |
| Monoisotopic Mass | 338.01623 |
| SMILES | O=c1nc(=O)n([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)cc1O |
| InChI | InChI=1S/C9H13N2O10P/c12-3-1-11(9(16)10-7(3)15)8-6(14)5(13)4(21-8)2-20-22(17,18)19/h1,4-6,8,12-14H,2H2,(H,10,15,16)(H2,17,18,19)/p-2/t4-,5-,6-,8-/m1/s1 |
| InChIKey | YGRIIPJUCYYPFJ-UAKXSSHOSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxyuridine 5'-monophosphate(2−) (CHEBI:149646) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| 5-hydroxyuridine 5'-phosphate | UniProt |
| Citations |
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