EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H14N2O3S |
| Net Charge | 0 |
| Average Mass | 314.366 |
| Monoisotopic Mass | 314.07251 |
| SMILES | Cc1ccc(OC(=O)c2sc3ncn(C)c(=O)c3c2C)cc1 |
| InChI | InChI=1S/C16H14N2O3S/c1-9-4-6-11(7-5-9)21-16(20)13-10(2)12-14(22-13)17-8-18(3)15(12)19/h4-8H,1-3H3 |
| InChIKey | DKNSZCBIBYGCHE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (4-methylphenyl) ester (CHEBI:121812) is a benzoate ester (CHEBI:36054) |
| 3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (4-methylphenyl) ester (CHEBI:121812) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33255 | LINCS |