EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11N2O7P |
| Net Charge | 0 |
| Average Mass | 290.168 |
| Monoisotopic Mass | 290.03039 |
| SMILES | *O[C@H]1C[C@H](n2ccc(=O)nc2=O)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dUMP residue (CHEBI:75714) is a canonical deoxyribonucleotide residue (CHEBI:50298) |
| dUMP residue (CHEBI:75714) is conjugate acid of dUMP residue(1−) (CHEBI:133902) |
| dUMP residue (CHEBI:75714) is substituent group from dUMP (CHEBI:17622) |
| Incoming Relation(s) |
| dU5 (CHEBI:75702) has part dUMP residue (CHEBI:75714) |
| dUMP residue(1−) (CHEBI:133902) is conjugate base of dUMP residue (CHEBI:75714) |
| Synonyms | Source |
|---|---|
| 2-deoxy-5'-uridylic acid residue | ChEBI |
| -dU- | ChEBI |