Main compound image
4-cyclopropyl-6-methyl-pyrimidine-2-ylamine
  • Other Name: 4-Cyclopropyl-6-methyl-2-pyrimidinamine
  • InChIKey: KPMMRZPKAYBHME-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H11N3/c1-5-4-7(6-2-3-6)11-8(9)10-5/h4,6H,2-3H2,1H3,(H2,9,10,11)
  • SMILES: CC1=CC(=NC(=N1)N)C2CC2
  • Exact Mass: 149.09530
  • Molecular Formula: C8H11N3
  • Compound CID: pubchemlite13672658 pubchem13672658
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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