EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N2O11P2 |
| Net Charge | -3 |
| Average Mass | 397.149 |
| Monoisotopic Mass | 396.98545 |
| SMILES | *O[C@H]1C[C@H](n2cc(COP(=O)([O-])[O-])c(=O)nc2=O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-phosphomethyl-dUMP(3−) residue (CHEBI:190918) is a organic anionic group (CHEBI:64775) |
| Synonyms | Source |
|---|---|
| 5-PmdU(3−) | SUBMITTER |
| 5-phosphomethyl-2'-deoxyuridine(3−) residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 5-phosphomethyl-dUMP residue | UniProt |
| Citations |
|---|