EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22F2N2O4 |
| Net Charge | 0 |
| Average Mass | 368.380 |
| Monoisotopic Mass | 368.15476 |
| SMILES | CCC(=O)N[C@@H]1C=C[C@H](CC(=O)NCc2cc(F)cc(F)c2)O[C@H]1CO |
| InChI | InChI=1S/C18H22F2N2O4/c1-2-17(24)22-15-4-3-14(26-16(15)10-23)8-18(25)21-9-11-5-12(19)7-13(20)6-11/h3-7,14-16,23H,2,8-10H2,1H3,(H,21,25)(H,22,24)/t14-,15-,16+/m1/s1 |
| InChIKey | KYVBJMXDLCPPRO-OAGGEKHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide (CHEBI:120176) is a organofluorine compound (CHEBI:37143) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31619 | LINCS |