EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N2OS2 |
| Net Charge | 0 |
| Average Mass | 280.418 |
| Monoisotopic Mass | 280.07041 |
| SMILES | CSc1nc2sc3c(c2c(=O)n1C)CCC(C)C3 |
| InChI | InChI=1S/C13H16N2OS2/c1-7-4-5-8-9(6-7)18-11-10(8)12(16)15(2)13(14-11)17-3/h7H,4-6H2,1-3H3 |
| InChIKey | CRDMGGMPKRBXKH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,7-dimethyl-2-(methylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:107721) is a organic heterobicyclic compound (CHEBI:27171) |
| 3,7-dimethyl-2-(methylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:107721) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3,7-dimethyl-2-(methylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:107721) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19100 | LINCS |