EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18Cl3NO2S |
| Net Charge | 0 |
| Average Mass | 430.784 |
| Monoisotopic Mass | 429.01238 |
| SMILES | O=C(c1ccc(Cl)cc1)N1CCC(O)(CSc2ccc(Cl)cc2Cl)CC1 |
| InChI | InChI=1S/C19H18Cl3NO2S/c20-14-3-1-13(2-4-14)18(24)23-9-7-19(25,8-10-23)12-26-17-6-5-15(21)11-16(17)22/h1-6,11,25H,7-10,12H2 |
| InChIKey | HJKNTECFBOMCNX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-chlorophenyl)-[4-[[(2,4-dichlorophenyl)thio]methyl]-4-hydroxy-1-piperidinyl]methanone (CHEBI:121887) is a N-acylpiperidine (CHEBI:48591) |
| (4-chlorophenyl)-[4-[[(2,4-dichlorophenyl)thio]methyl]-4-hydroxy-1-piperidinyl]methanone (CHEBI:121887) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33330 | LINCS |