EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26ClNO4 |
| Net Charge | 0 |
| Average Mass | 403.906 |
| Monoisotopic Mass | 403.15504 |
| SMILES | COc1cc(CN2CCCC(CO)(Cc3cccc(Cl)c3)C2)cc2c1OCO2 |
| InChI | InChI=1S/C22H26ClNO4/c1-26-19-9-17(10-20-21(19)28-15-27-20)12-24-7-3-6-22(13-24,14-25)11-16-4-2-5-18(23)8-16/h2,4-5,8-10,25H,3,6-7,11-15H2,1H3 |
| InChIKey | ZAGAYOJZYQAPMC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-[(3-chlorophenyl)methyl]-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]methanol (CHEBI:107051) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18405 | LINCS |