EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O6 |
| Net Charge | 0 |
| Average Mass | 258.230 |
| Monoisotopic Mass | 258.08519 |
| SMILES | Cn1cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1=O |
| InChI | InChI=1S/C10H14N2O6/c1-12-2-4(9(16)11-10(12)17)8-7(15)6(14)5(3-13)18-8/h2,5-8,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,8+/m1/s1 |
| InChIKey | UVBYMVOUBXYSFV-XUTVFYLZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methylpseudouridine (CHEBI:19068) is a methylpseudouridine (CHEBI:25339) |
| IUPAC Name |
|---|
| (1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol |
| Synonym | Source |
|---|---|
| m1f | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:551569 | Reaxys |
| CAS:13860-38-3 | ChemIDplus |
| Citations |
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