Main compound image
r613636 (sds-19221)
  • Other Name: 2,3,4,6-Tetrachloro-5-cyanobenzamide
  • InChIKey: XTFCOCGBWMNRKW-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H2Cl4N2O/c9-4-2(1-13)5(10)7(12)6(11)3(4)8(14)15/h(H2,14,15)
  • SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C(=O)N)Cl
  • Exact Mass: 283.88917
  • Molecular Formula: C8H2Cl4N2O
  • Compound CID: pubchemlite18462318 pubchem18462318
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...