Main compound image
4(1h)-pyrimidinone, 5,6-dimethyl-2-(methylamino)-
  • Other Name: 4,5-dimethyl-2-(methylamino)-1H-pyrimidin-6-one
  • InChIKey: IFOLNWVBRSCJOJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H11N3O/c1-4-5(2)9-7(8-3)10-6(4)11/h1-3H3,(H2,8,9,10,11)
  • SMILES: CC1=C(N=C(NC1=O)NC)C
  • Exact Mass: 153.09021
  • Molecular Formula: C7H11N3O
  • Compound CID: pubchemlite135401759 pubchem135401759
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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