EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H15F4NO4 |
| Net Charge | 0 |
| Average Mass | 409.335 |
| Monoisotopic Mass | 409.09372 |
| SMILES | [H]OC(=O)C1=C(C(=O)N([H])c2c([H])c([H])c(-c3c([H])c([H])c([H])c(OC(F)(F)F)c3[H])c([H])c2F)C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C20H15F4NO4/c21-16-10-12(11-3-1-4-13(9-11)29-20(22,23)24)7-8-17(16)25-18(26)14-5-2-6-15(14)19(27)28/h1,3-4,7-10H,2,5-6H2,(H,25,26)(H,27,28) |
| InChIKey | CTKBCQCRHRCICI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-({[3-fluoro-3'-(trifluoromethoxy)biphenyl-4-yl]amino}carbonyl)cyclopent-1-ene-1-carboxylic acid (CHEBI:39888) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2-({[3-fluoro-3'-(trifluoromethoxy)biphenyl-4-yl]amino}carbonyl)cyclopent-1-ene-1-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3FT | PDBeChem |