Main compound image
n-me-atz
  • Other Name: N-ethyl, N-methyl-atrazine
  • InChIKey: NNVVYJFVPGRWIB-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H16ClN5/c1-5-15(4)9-13-7(10)12-8(14-9)11-6(2)3/h6H,5H2,1-4H3,(H,11,12,13,14)
  • SMILES: CCN(C)C1=NC(=NC(=N1)NC(C)C)Cl
  • Exact Mass: 229.10942
  • Molecular Formula: C9H16ClN5
  • Compound CID: pubchemlite90806131 pubchem90806131
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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