EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14N2O4S |
| Net Charge | 0 |
| Average Mass | 294.332 |
| Monoisotopic Mass | 294.06743 |
| SMILES | [H]OC([H])([H])C([H])([H])OC([H])([H])n1c([H])c(Sc2c([H])c([H])c([H])c([H])c2[H])c(=O)n([H])c1=O |
| InChI | InChI=1S/C13H14N2O4S/c16-6-7-19-9-15-8-11(12(17)14-13(15)18)20-10-4-2-1-3-5-10/h1-5,8,16H,6-7,9H2,(H,14,17,18) |
| InChIKey | YWJXYUXIPSIOGG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2-hydroxyethoxy)methyl]-5-(phenylsulfanyl)pyrimidine-2,4(1H,3H)-dione (CHEBI:39594) is a pyrimidone (CHEBI:38337) |
| Synonyms | Source |
|---|---|
| 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLTHIO)PYRIMIDINE-2,4(1H,3H)-DIONE | PDBeChem |
| 1-[(2-hydroxyethoxy)methyl]-5-(phenylsulfanyl)pyrimidine-2,4(1H,3H)-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 181 | PDBeChem |