Main compound image
pyridafol-o-methyl (cl-9869)
  • Other Name: 6-Chloro-4-methoxy-3-phenylpyridazine
  • InChIKey: QQPPLPQPYYLNDE-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H9ClN2O/c1-15-9-7-10(12)13-14-11(9)8-5-3-2-4-6-8/h2-7H,1H3
  • SMILES: COC1=CC(=NN=C1C2=CC=CC=C2)Cl
  • Exact Mass: 220.04034
  • Molecular Formula: C11H9ClN2O
  • Compound CID: pubchemlite14357908 pubchem14357908
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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