EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N2O3S |
| Net Charge | 0 |
| Average Mass | 238.268 |
| Monoisotopic Mass | 238.04121 |
| SMILES | CCn1cnc2sc(C(=O)O)c(C)c2c1=O |
| InChI | InChI=1S/C10H10N2O3S/c1-3-12-4-11-8-6(9(12)13)5(2)7(16-8)10(14)15/h4H,3H2,1-2H3,(H,14,15) |
| InChIKey | SXQISXMEDDDZKV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (CHEBI:107702) is a organic heterobicyclic compound (CHEBI:27171) |
| 3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (CHEBI:107702) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (CHEBI:107702) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19081 | LINCS |