EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23F2N3O3 |
| Net Charge | 0 |
| Average Mass | 355.385 |
| Monoisotopic Mass | 355.17075 |
| SMILES | CCOC(=O)N1CCC(NCCNC(=O)c2ccc(F)c(F)c2)CC1 |
| InChI | InChI=1S/C17H23F2N3O3/c1-2-25-17(24)22-9-5-13(6-10-22)20-7-8-21-16(23)12-3-4-14(18)15(19)11-12/h3-4,11,13,20H,2,5-10H2,1H3,(H,21,23) |
| InChIKey | WBKCHECFGLABAB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-[[(3,4-difluorophenyl)-oxomethyl]amino]ethylamino]-1-piperidinecarboxylic acid ethyl ester (CHEBI:93215) is a carbonyl compound (CHEBI:36586) |
| 4-[2-[[(3,4-difluorophenyl)-oxomethyl]amino]ethylamino]-1-piperidinecarboxylic acid ethyl ester (CHEBI:93215) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3549 | LINCS |