EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21N3O4S |
| Net Charge | 0 |
| Average Mass | 375.450 |
| Monoisotopic Mass | 375.12528 |
| SMILES | COc1ccc(-c2ccc(SCC(=O)N3CCOCC3)nn2)cc1OC |
| InChI | InChI=1S/C18H21N3O4S/c1-23-15-5-3-13(11-16(15)24-2)14-4-6-17(20-19-14)26-12-18(22)21-7-9-25-10-8-21/h3-6,11H,7-10,12H2,1-2H3 |
| InChIKey | JTSDYQPIIAAEFO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]thio]-1-(4-morpholinyl)ethanone (CHEBI:105837) is a pyridazines (CHEBI:37921) |
| 2-[[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]thio]-1-(4-morpholinyl)ethanone (CHEBI:105837) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17198 | LINCS |