EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23ClN4OS |
| Net Charge | 0 |
| Average Mass | 402.951 |
| Monoisotopic Mass | 402.12811 |
| SMILES | CCCCNc1nc2sc3c(c2c(=O)n1-c1cccc(Cl)c1)CCN(C)C3 |
| InChI | InChI=1S/C20H23ClN4OS/c1-3-4-9-22-20-23-18-17(15-8-10-24(2)12-16(15)27-18)19(26)25(20)14-7-5-6-13(21)11-14/h5-7,11H,3-4,8-10,12H2,1-2H3,(H,22,23) |
| InChIKey | YJZZHJOWLMDHPY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(butylamino)-3-(3-chlorophenyl)-7-methyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one (CHEBI:116831) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-(butylamino)-3-(3-chlorophenyl)-7-methyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one (CHEBI:116831) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-(butylamino)-3-(3-chlorophenyl)-7-methyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one (CHEBI:116831) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28282 | LINCS |