EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13N2O8P |
| Net Charge | 0 |
| Average Mass | 308.183 |
| Monoisotopic Mass | 308.04095 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](N2CCC(=O)NC2=O)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-dihydrouridine 5'-monophosphate residue (CHEBI:74672) is a nucleotide residue (CHEBI:50319) |
| 5,6-dihydrouridine 5'-monophosphate residue (CHEBI:74672) is conjugate acid of 5,6-dihydrouridine 5'-monophosphate(1−) residue (CHEBI:74443) |
| 5,6-dihydrouridine 5'-monophosphate residue (CHEBI:74672) is substituent group from 5,6-dihydrouridine 5'-monophosphate (CHEBI:74673) |
| Incoming Relation(s) |
| 5,6-dihydrouridine 5'-monophosphate(1−) residue (CHEBI:74443) is conjugate base of 5,6-dihydrouridine 5'-monophosphate residue (CHEBI:74672) |
| Synonym | Source |
|---|---|
| 5,6-dihydro-UMP residue | ChEBI |