EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H10F7NO4 |
| Net Charge | 0 |
| Average Mass | 461.289 |
| Monoisotopic Mass | 461.04981 |
| SMILES | [H]OC(=O)C1=C(C(=O)N([H])c2c(F)c(F)c(-c3c([H])c([H])c([H])c(OC(F)(F)F)c3[H])c(F)c2F)C([H])=C([H])C1([H])[H] |
| InChI | InChI=1S/C20H10F7NO4/c21-13-12(8-3-1-4-9(7-8)32-20(25,26)27)14(22)16(24)17(15(13)23)28-18(29)10-5-2-6-11(10)19(30)31/h1-5,7H,6H2,(H,28,29)(H,30,31) |
| InChIKey | ULMUPVXFUDHRGH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-({[2,3,5,6-TETRAFLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)CYCLOPENTA-1,3-DIENE-1-CARBOXYLIC ACID (CHEBI:43446) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2-({[2,3,5,6-TETRAFLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)CYCLOPENTA-1,3-DIENE-1-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ILH | PDBeChem |