Main compound image
ym-64227
  • Other Name: 4-Cyclohexyl-1,7-diethylpyrido[2,3-d]pyrimidin-2-one
  • InChIKey: QFBNONLZWZUQCN-UHFFFAOYSA-N
  • InChI: InChI=1S/C17H23N3O/c1-3-13-10-11-14-15(12-8-6-5-7-9-12)19-17(21)20(4-2)16(14)18-13/h10-12H,3-9H2,1-2H3
  • SMILES: CCC1=NC2=C(C=C1)C(=NC(=O)N2CC)C3CCCCC3
  • Exact Mass: 285.18411
  • Molecular Formula: C17H23N3O
  • Compound CID: pubchemlite9925883 pubchem9925883
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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