EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O4S |
| Net Charge | 0 |
| Average Mass | 441.553 |
| Monoisotopic Mass | 441.17223 |
| SMILES | CCOC(=O)c1c(NC(=O)COc2ccccc2C#N)sc2c1CC(C)(C)NC2(C)C |
| InChI | InChI=1S/C23H27N3O4S/c1-6-29-21(28)18-15-11-22(2,3)26-23(4,5)19(15)31-20(18)25-17(27)13-30-16-10-8-7-9-14(16)12-24/h7-10,26H,6,11,13H2,1-5H3,(H,25,27) |
| InChIKey | FKOCGWKIXOGBBA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid ethyl ester (CHEBI:104927) is a thienopyridine (CHEBI:37942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16290 | LINCS |