EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O6 |
| Net Charge | 0 |
| Average Mass | 258.230 |
| Monoisotopic Mass | 258.08519 |
| SMILES | Cn1c(=O)ncc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=O |
| InChI | InChI=1S/C10H14N2O6/c1-12-9(16)4(2-11-10(12)17)8-7(15)6(14)5(3-13)18-8/h2,5-8,13-15H,3H2,1H3,(H,11,17)/t5-,6-,7-,8+/m1/s1 |
| InChIKey | DXEJZRDJXRVUPN-XUTVFYLZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Saccharomyces cerevisiae (ncbitaxon:4932) | transfer RNA (CHEBI:17843) | MetaboLights (MTBLS2959) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Methylpseudouridine (CHEBI:178091) is a carbohydrate derivative (CHEBI:63299) |
| 3-Methylpseudouridine (CHEBI:178091) is a nucleobase-containing molecular entity (CHEBI:61120) |
| IUPAC Name |
|---|
| 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methyl-1H-pyrimidine-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 9382686 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:81691-06-7 | ChemIDplus |