EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H26F3N3O4 |
| Net Charge | 0 |
| Average Mass | 417.428 |
| Monoisotopic Mass | 417.18754 |
| SMILES | CCC(=O)N[C@@H]1CC[C@@H](CCNC(=O)Nc2ccc(C(F)(F)F)cc2)O[C@@H]1CO |
| InChI | InChI=1S/C19H26F3N3O4/c1-2-17(27)25-15-8-7-14(29-16(15)11-26)9-10-23-18(28)24-13-5-3-12(4-6-13)19(20,21)22/h3-6,14-16,26H,2,7-11H2,1H3,(H,25,27)(H2,23,24,28)/t14-,15+,16+/m0/s1 |
| InChIKey | IVJDFQRYYIVNGV-ARFHVFGLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide (CHEBI:119016) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30465 | LINCS |