EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H24FN3O3 |
| Net Charge | 0 |
| Average Mass | 337.395 |
| Monoisotopic Mass | 337.18017 |
| SMILES | CCOC(=O)N1CCC(NCCNC(=O)c2ccc(F)cc2)CC1 |
| InChI | InChI=1S/C17H24FN3O3/c1-2-24-17(23)21-11-7-15(8-12-21)19-9-10-20-16(22)13-3-5-14(18)6-4-13/h3-6,15,19H,2,7-12H2,1H3,(H,20,22) |
| InChIKey | XZDFHPRXDQKPOH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-[[(4-fluorophenyl)-oxomethyl]amino]ethylamino]-1-piperidinecarboxylic acid ethyl ester (CHEBI:92435) is a carbonyl compound (CHEBI:36586) |
| 4-[2-[[(4-fluorophenyl)-oxomethyl]amino]ethylamino]-1-piperidinecarboxylic acid ethyl ester (CHEBI:92435) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2540 | LINCS |