EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21N3OS |
| Net Charge | 0 |
| Average Mass | 315.442 |
| Monoisotopic Mass | 315.14053 |
| SMILES | Cc1nc2ccccc2nc1SCC(=O)N1CCC(C)CC1 |
| InChI | InChI=1S/C17H21N3OS/c1-12-7-9-20(10-8-12)16(21)11-22-17-13(2)18-14-5-3-4-6-15(14)19-17/h3-6,12H,7-11H2,1-2H3 |
| InChIKey | HVIVNCUXWMPBIJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-methyl-1-piperidinyl)-2-[(3-methyl-2-quinoxalinyl)thio]ethanone (CHEBI:121950) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33393 | LINCS |