EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N2O7P |
| Net Charge | 0 |
| Average Mass | 291.176 |
| Monoisotopic Mass | 291.03821 |
| SMILES | *P(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)nc2=O)C[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dUMP 3'-end residue (CHEBI:75715) is a canonical deoxyribonucleotide residue (CHEBI:50298) |
| dUMP 3'-end residue (CHEBI:75715) is substituent group from dUMP (CHEBI:17622) |