EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N4O3S |
| Net Charge | 0 |
| Average Mass | 398.488 |
| Monoisotopic Mass | 398.14126 |
| SMILES | CCOC(=O)c1sc2nccc(N(C)C)c2c1N=CNOCc1ccccc1 |
| InChI | InChI=1S/C20H22N4O3S/c1-4-26-20(25)18-17(16-15(24(2)3)10-11-21-19(16)28-18)22-13-23-27-12-14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3,(H,22,23) |
| InChIKey | LLBPKAIWBYHSTJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(dimethylamino)-3-[(phenylmethoxyamino)methylideneamino]-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester (CHEBI:116866) is a thienopyridine (CHEBI:37942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28317 | LINCS |