EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H6N2OS |
| Net Charge | 0 |
| Average Mass | 166.205 |
| Monoisotopic Mass | 166.02008 |
| SMILES | Cc1csc2c(=O)ncnc12 |
| InChI | InChI=1S/C7H6N2OS/c1-4-2-11-6-5(4)8-3-9-7(6)10/h2-3H,1H3,(H,8,9,10) |
| InChIKey | KJTYNZWEAIRZHT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-Methyl-3,4-dihydrothieno[3,2-d]pyrimidin-4-one (CHEBI:194933) is a organic heterobicyclic compound (CHEBI:27171) |
| 7-Methyl-3,4-dihydrothieno[3,2-d]pyrimidin-4-one (CHEBI:194933) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 7-Methyl-3,4-dihydrothieno[3,2-d]pyrimidin-4-one (CHEBI:194933) is a organosulfur heterocyclic compound (CHEBI:38106) |
| IUPAC Name |
|---|
| 7-methyl-3H-thieno[3,2-d]pyrimidin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 2086380 | ChemSpider |