EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N2O6 |
| Net Charge | 0 |
| Average Mass | 246.219 |
| Monoisotopic Mass | 246.08519 |
| SMILES | O=C1CCN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
| InChI | InChI=1S/C9H14N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4,6-8,12,14-15H,1-3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | ZPTBLXKRQACLCR-XVFCMESISA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Application: | biomarker A substance used as an indicator of a biological state. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dihydrouridine (CHEBI:23774) has role biomarker (CHEBI:59163) |
| dihydrouridine (CHEBI:23774) is a uridines (CHEBI:27242) |
| Incoming Relation(s) |
| 3-(3-amino-3-carboxypropyl)-5,6-dihydrouridine (CHEBI:71588) has functional parent dihydrouridine (CHEBI:23774) |
| IUPAC Name |
|---|
| 5,6-dihydrouridine |
| Synonyms | Source |
|---|---|
| D | ChEBI |
| 3,4-Dihydrouridine | ChemIDplus |
| 1-β-D-ribofuranosylhydrouracil | NIST Chemistry WebBook |
| Manual Xrefs | Databases |
|---|---|
| WO2005112635 | Patent |
| US4210638 | Patent |
| US4894364 | Patent |
| US4017606 | Patent |
| US5624824 | Patent |
| US5652358 | Patent |
| EP287128 | Patent |
| US5968914 | Patent |
| US4990499 | Patent |
| HMDB0000497 | HMDB |
| Dihydrouridine | Wikipedia |
| Citations |
|---|