EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15N3O3S |
| Net Charge | 0 |
| Average Mass | 293.348 |
| Monoisotopic Mass | 293.08341 |
| SMILES | O=C(CN1C(=O)CSc2ncccc21)N1CCOCC1 |
| InChI | InChI=1S/C13H15N3O3S/c17-11(15-4-6-19-7-5-15)8-16-10-2-1-3-14-13(10)20-9-12(16)18/h1-3H,4-9H2 |
| InChIKey | JBXSGLUTNLPNKU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-(4-morpholinyl)-2-oxoethyl]-2-pyrido[2,3-b][1,4]thiazinone (CHEBI:120554) has functional parent α-amino acid (CHEBI:33704) |
| 1-[2-(4-morpholinyl)-2-oxoethyl]-2-pyrido[2,3-b][1,4]thiazinone (CHEBI:120554) is a organonitrogen compound (CHEBI:35352) |
| 1-[2-(4-morpholinyl)-2-oxoethyl]-2-pyrido[2,3-b][1,4]thiazinone (CHEBI:120554) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
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| LSM-31997 | LINCS |