EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2O3S |
| Net Charge | 0 |
| Average Mass | 358.463 |
| Monoisotopic Mass | 358.13511 |
| SMILES | O=C(Nc1sc2c(c1C(=O)NC1CC1)CCCCCC2)c1ccco1 |
| InChI | InChI=1S/C19H22N2O3S/c22-17(14-7-5-11-24-14)21-19-16(18(23)20-12-9-10-12)13-6-3-1-2-4-8-15(13)25-19/h5,7,11-12H,1-4,6,8-10H2,(H,20,23)(H,21,22) |
| InChIKey | WAXNSAUEGUCFGA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[(cyclopropylamino)-oxomethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]-2-furancarboxamide (CHEBI:108165) is a aromatic amide (CHEBI:62733) |
| N-[3-[(cyclopropylamino)-oxomethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]-2-furancarboxamide (CHEBI:108165) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19542 | LINCS |