EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H25NO2S |
| Net Charge | 0 |
| Average Mass | 355.503 |
| Monoisotopic Mass | 355.16060 |
| SMILES | COc1cc(SC)ccc1C(=O)N1CCC(Cc2ccccc2)CC1 |
| InChI | InChI=1S/C21H25NO2S/c1-24-20-15-18(25-2)8-9-19(20)21(23)22-12-10-17(11-13-22)14-16-6-4-3-5-7-16/h3-9,15,17H,10-14H2,1-2H3 |
| InChIKey | OMGLGPKQUFSRNN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-methoxy-4-(methylthio)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone (CHEBI:92098) is a N-acylpiperidine (CHEBI:48591) |
| [2-methoxy-4-(methylthio)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone (CHEBI:92098) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2097 | LINCS |