EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15N2O9P |
| Net Charge | 0 |
| Average Mass | 326.198 |
| Monoisotopic Mass | 326.05152 |
| SMILES | O=C1CCN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C(=O)N1 |
| InChI | InChI=1S/C9H15N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h4,6-8,13-14H,1-3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | NBWDKGJHOHJBRJ-XVFCMESISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-dihydrouridine 5'-monophosphate (CHEBI:74673) has functional parent uridine 5'-monophosphate (CHEBI:16695) |
| 5,6-dihydrouridine 5'-monophosphate (CHEBI:74673) is a uridine 5'-phosphate (CHEBI:27232) |
| Incoming Relation(s) |
| 5,6-dihydrouridine 5'-monophosphate residue (CHEBI:74672) is substituent group from 5,6-dihydrouridine 5'-monophosphate (CHEBI:74673) |
| IUPAC Name |
|---|
| 5'-5,6-dihydrouridylic acid |
| Synonyms | Source |
|---|---|
| 5,6-dihydro-5'-uridylic acid | ChEBI |
| 5,6-dihydro-UMP | ChEBI |
| 2,4-Dioxotetrahydropyrimidine D-ribonucleotide | KEGG COMPOUND |