EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O6 |
| Net Charge | 0 |
| Average Mass | 258.230 |
| Monoisotopic Mass | 258.08519 |
| SMILES | COC1C(CO)OC(n2ccc(=O)nc2=O)C1O |
| InChI | InChI=1S/C10H14N2O6/c1-17-8-5(4-13)18-9(7(8)15)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16) |
| InChIKey | YKNATSNMFLEFRB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[3-Hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]pyrimidine-2,4-dione (CHEBI:181344) is a pyrimidine nucleoside (CHEBI:26440) |
| IUPAC Name |
|---|
| 1-[3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]pyrimidine-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 486936 | ChemSpider |