EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N4O2S |
| Net Charge | 0 |
| Average Mass | 352.419 |
| Monoisotopic Mass | 352.09940 |
| SMILES | COc1ccc(-n2cnc3c(sc4nccc(N(C)C)c43)c2=O)cc1 |
| InChI | InChI=1S/C18H16N4O2S/c1-21(2)13-8-9-19-17-14(13)15-16(25-17)18(23)22(10-20-15)11-4-6-12(24-3)7-5-11/h4-10H,1-3H3 |
| InChIKey | COQPVKMATNFNLG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-(dimethylamino)-3-(4-methoxyphenyl)-4-pyrido[1,2]thieno[3,4-d]pyrimidinone (CHEBI:112408) is a organic heterobicyclic compound (CHEBI:27171) |
| 9-(dimethylamino)-3-(4-methoxyphenyl)-4-pyrido[1,2]thieno[3,4-d]pyrimidinone (CHEBI:112408) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 9-(dimethylamino)-3-(4-methoxyphenyl)-4-pyrido[1,2]thieno[3,4-d]pyrimidinone (CHEBI:112408) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23820 | LINCS |