EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H20N2O3S |
| Net Charge | 0 |
| Average Mass | 320.414 |
| Monoisotopic Mass | 320.11946 |
| SMILES | CCOCn1c(Sc2ccccc2)c(C(C)C)c(=O)nc1=O |
| InChI | InChI=1S/C16H20N2O3S/c1-4-21-10-18-15(22-12-8-6-5-7-9-12)13(11(2)3)14(19)17-16(18)20/h5-9,11H,4,10H2,1-3H3,(H,17,19,20) |
| InChIKey | SFVSRXRSAJNPAC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(ethoxymethyl)-5-isopropyl-6-(phenylsulfanyl)uracil (CHEBI:40152) has functional parent uracil (CHEBI:17568) |
| 1-(ethoxymethyl)-5-isopropyl-6-(phenylsulfanyl)uracil (CHEBI:40152) is a aryl sulfide (CHEBI:35683) |
| 1-(ethoxymethyl)-5-isopropyl-6-(phenylsulfanyl)uracil (CHEBI:40152) is a pyrimidone (CHEBI:38337) |
| IUPAC Name |
|---|
| 1-(ethoxymethyl)-6-(phenylsulfanyl)-5-(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
| Synonyms | Source |
|---|---|
| 5-isopropyl-1-ethoxymethyl-6-(phenylthio)uracil | ChemIDplus |
| 5-isopropyl-1-(ethoxymethyl)-6-(phenylthio)uracil | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5880800 | Reaxys |
| CAS:136160-32-2 | ChemIDplus |