Main compound image
r611966 (sds47523)
  • Other Name: 2,4,5-Trichloro-3-cyanobenzamide
  • InChIKey: HRJAVVBEDXYMML-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H3Cl3N2O/c9-5-1-3(8(13)14)6(10)4(2-12)7(5)11/h1H,(H2,13,14)
  • SMILES: C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)C(=O)N
  • Exact Mass: 247.93110
  • Molecular Formula: C8H3Cl3N2O
  • Compound CID: pubchemlite139595289 pubchem139595289
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.

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