EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N2O2S |
| Net Charge | 0 |
| Average Mass | 366.486 |
| Monoisotopic Mass | 366.14020 |
| SMILES | Cc1ccc(-c2nc(=S)c3c(n2Cc2ccco2)CC(C)(C)OC3)cc1 |
| InChI | InChI=1S/C21H22N2O2S/c1-14-6-8-15(9-7-14)19-22-20(26)17-13-25-21(2,3)11-18(17)23(19)12-16-5-4-10-24-16/h4-10H,11-13H2,1-3H3 |
| InChIKey | JRXGQPDRQYXBSA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-furanylmethyl)-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione (CHEBI:115612) is a organic heterobicyclic compound (CHEBI:27171) |
| 1-(2-furanylmethyl)-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione (CHEBI:115612) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 1-(2-furanylmethyl)-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione (CHEBI:115612) is a oxacycle (CHEBI:38104) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27069 | LINCS |