EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21F3N4O2 |
| Net Charge | 0 |
| Average Mass | 382.386 |
| Monoisotopic Mass | 382.16166 |
| SMILES | CCN1CC(CN(C)Cc2nc(-c3ccc(C(F)(F)F)cc3)no2)CC1=O |
| InChI | InChI=1S/C18H21F3N4O2/c1-3-25-10-12(8-16(25)26)9-24(2)11-15-22-17(23-27-15)13-4-6-14(7-5-13)18(19,20)21/h4-7,12H,3,8-11H2,1-2H3 |
| InChIKey | YGKXSUXTJJEUGF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-ethyl-4-[[methyl-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]amino]methyl]-2-pyrrolidinone (CHEBI:121658) is a oxadiazole (CHEBI:46685) |
| 1-ethyl-4-[[methyl-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]amino]methyl]-2-pyrrolidinone (CHEBI:121658) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33101 | LINCS |