EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O6 |
| Net Charge | 0 |
| Average Mass | 258.230 |
| Monoisotopic Mass | 258.08519 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1c1cnc(=O)nc1=O |
| InChI | InChI=1S/C10H14N2O6/c1-17-8-6(14)5(3-13)18-7(8)4-2-11-10(16)12-9(4)15/h2,5-8,13-14H,3H2,1H3,(H2,11,12,15,16)/t5-,6-,7+,8-/m1/s1 |
| InChIKey | WGNUTGFETAXDTJ-OOJXKGFFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methylpseudouridine (CHEBI:19231) is a methylpseudouridine (CHEBI:25339) |
| IUPAC Name |
|---|
| 5-(2-O-β-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione |
| Synonyms | Source |
|---|---|
| (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-O-methyl-D-ribitol | IUPAC |
| fm | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1011805 | Reaxys |
| Citations |
|---|