EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20N2O2S2 |
| Net Charge | 0 |
| Average Mass | 396.537 |
| Monoisotopic Mass | 396.09662 |
| SMILES | Cc1cccc(CSc2nc3sc(C)c(C)c3c(=O)n2Cc2ccco2)c1 |
| InChI | InChI=1S/C21H20N2O2S2/c1-13-6-4-7-16(10-13)12-26-21-22-19-18(14(2)15(3)27-19)20(24)23(21)11-17-8-5-9-25-17/h4-10H,11-12H2,1-3H3 |
| InChIKey | ZYGAMWVVETZRIU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-furanylmethyl)-5,6-dimethyl-2-[(3-methylphenyl)methylthio]-4-thieno[2,3-d]pyrimidinone (CHEBI:108047) is a organic heterobicyclic compound (CHEBI:27171) |
| 3-(2-furanylmethyl)-5,6-dimethyl-2-[(3-methylphenyl)methylthio]-4-thieno[2,3-d]pyrimidinone (CHEBI:108047) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3-(2-furanylmethyl)-5,6-dimethyl-2-[(3-methylphenyl)methylthio]-4-thieno[2,3-d]pyrimidinone (CHEBI:108047) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19424 | LINCS |