EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20F3N3O |
| Net Charge | 0 |
| Average Mass | 351.372 |
| Monoisotopic Mass | 351.15585 |
| SMILES | C[C@H]1CC(C)(C)c2c(F)ccc(NC(=O)c3cn(C)nc3C(F)F)c21 |
| InChI | InChI=1S/C18H20F3N3O/c1-9-7-18(2,3)14-11(19)5-6-12(13(9)14)22-17(25)10-8-24(4)23-15(10)16(20)21/h5-6,8-9,16H,7H2,1-4H3,(H,22,25)/t9-/m0/s1 |
| InChIKey | XCGBHLLWJZOLEM-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-fluindapyr (CHEBI:142946) is a 3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide (CHEBI:142944) |
| (S)-fluindapyr (CHEBI:142946) is enantiomer of (R)-fluindapyr (CHEBI:142945) |
| Incoming Relation(s) |
| fluindapyr (CHEBI:142943) has part (S)-fluindapyr (CHEBI:142946) |
| (R)-fluindapyr (CHEBI:142945) is enantiomer of (S)-fluindapyr (CHEBI:142946) |