Main compound image
de-e (2-ethylamino-6-methylpyrimidin-4-ol
  • Other Name: 2-Amino-5-butyl-6-methyl-4(3H)-pyrimidinone
  • InChIKey: VYCNDBQWMCGZAA-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H15N3O/c1-3-4-5-7-6(2)11-9(10)12-8(7)13/h3-5H2,1-2H3,(H3,10,11,12,13)
  • SMILES: CCCCC1=C(N=C(NC1=O)N)C
  • Exact Mass: 181.12151
  • Molecular Formula: C9H15N3O
  • Compound CID: pubchemlite135418936 pubchem135418936
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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