EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H10F5NO4S |
| Net Charge | 0 |
| Average Mass | 443.349 |
| Monoisotopic Mass | 443.02507 |
| SMILES | [H]OC(=O)c1sc([H])c([H])c1C(=O)N([H])c1c(F)c([H])c(-c2c([H])c([H])c([H])c(OC(F)(F)F)c2[H])c([H])c1F |
| InChI | InChI=1S/C19H10F5NO4S/c20-13-7-10(9-2-1-3-11(6-9)29-19(22,23)24)8-14(21)15(13)25-17(26)12-4-5-30-16(12)18(27)28/h1-8H,(H,25,26)(H,27,28) |
| InChIKey | CGNHUSCKOHDSMR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-({[3,5-DIFLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)THIOPHENE-2-CARBOXYLIC ACID (CHEBI:43504) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 3-({[3,5-DIFLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)THIOPHENE-2-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ILF | PDBeChem |