Main compound image
4-methoxy-6-methyl-1,3,5-triazine-methylamine
  • Other Name: 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-
  • InChIKey: MNDSUSQBIDHEJU-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H10N4O/c1-4-8-5(7-2)10-6(9-4)11-3/h1-3H3,(H,7,8,9,10)
  • SMILES: CC1=NC(=NC(=N1)OC)NC
  • Exact Mass: 154.08546
  • Molecular Formula: C6H10N4O
  • Compound CID: pubchemlite160779 pubchem160779
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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