EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H25N3O5S |
| Net Charge | 0 |
| Average Mass | 491.569 |
| Monoisotopic Mass | 491.15149 |
| SMILES | CCOC(=O)c1c(C)nc2sc(C(=O)Nc3ccc(OC)cc3)c(N)c2c1-c1ccc(OC)cc1 |
| InChI | InChI=1S/C26H25N3O5S/c1-5-34-26(31)19-14(2)28-25-21(20(19)15-6-10-17(32-3)11-7-15)22(27)23(35-25)24(30)29-16-8-12-18(33-4)13-9-16/h6-13H,5,27H2,1-4H3,(H,29,30) |
| InChIKey | GHAXJTROTHGKSD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-2-[(4-methoxyanilino)-oxomethyl]-4-(4-methoxyphenyl)-6-methyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester (CHEBI:116984) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28432 | LINCS |