Main compound image
1,4-dihydro-1-methyl-4-oxo-3-pyridinecarboxamide
  • Other Name: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide
  • InChIKey: KTLRWTOPTKGYQY-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H8N2O2/c1-9-3-2-6(10)5(4-9)7(8)11/h2-4H,1H3,(H2,8,11)
  • SMILES: CN1C=CC(=O)C(=C1)C(=O)N
  • Exact Mass: 152.05858
  • Molecular Formula: C7H8N2O2
  • Compound CID: pubchemlite440810 pubchem440810
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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