Main compound image
4-oxo-4-pyridin-3-ylbutane-1-diazonium
  • Other Name: 4-Oxo-4-pyridin-3-ylbutane-1-diazonium
  • InChIKey: HDGCAMXBLGYZJC-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H10N3O/c10-12-6-2-4-9(13)8-3-1-5-11-7-8/h1,3,5,7H,2,4,6H2/q+1
  • SMILES: C1=CC(=CN=C1)C(=O)CCC[N+]#N
  • Exact Mass: 176.08239
  • Molecular Formula: C9H10N3O+
  • Compound CID: pubchemlite57708513 pubchem57708513
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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