Main compound image
2,3-difluoro-6-(trifluoromethyl)benzamide
  • Other Name: 2,3-Difluoro-6-(trifluoromethyl)benzamide
  • InChIKey: GGCPJJFCTISPMQ-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H4F5NO/c9-4-2-1-3(8(11,12)13)5(6(4)10)7(14)15/h1-2H,(H2,14,15)
  • SMILES: C1=CC(=C(C(=C1C(F)(F)F)C(=O)N)F)F
  • Exact Mass: 225.02130
  • Molecular Formula: C8H4F5NO
  • Compound CID: pubchemlite22010119 pubchem22010119
Hidden Reactions Filter Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products. These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph. To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.

You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
  • Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
  • Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
  • Carbon dioxide → Formylmethanofuran
  • Acrolein → Chembl3706542
  • Ethylene oxide → Acetyl-coa
  • Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.

Click on a node or edge to see details here.

Neighbours
All in View
Loading...