EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H24N2O4S |
| Net Charge | 0 |
| Average Mass | 448.544 |
| Monoisotopic Mass | 448.14568 |
| SMILES | O=C(Cc1ccccc1)N1C[C@H]2[C@@H](c3ccccc31)[C@H](CO)N2S(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C25H24N2O4S/c28-17-23-25-20-13-7-8-14-21(20)26(24(29)15-18-9-3-1-4-10-18)16-22(25)27(23)32(30,31)19-11-5-2-6-12-19/h1-14,22-23,25,28H,15-17H2/t22-,23-,25+/m0/s1 |
| InChIKey | JVDZBXYYJOYVHG-SONWIMMPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1R,2aR,8bR)-2-(benzenesulfonyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone (CHEBI:129391) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40942 | LINCS |