Main compound image
bitertanol-tp1
  • Other Name: Bitertanol-TP1
  • InChIKey: PXEHVRBEXITJQB-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H11N3O3/c1-8(2,3-12)6(13)7(14)11-5-9-4-10-11/h4-5,12H,3H2,1-2H3
  • SMILES: CC(C)(CO)C(=O)C(=O)N1C=NC=N1
  • Exact Mass: 197.08004
  • Molecular Formula: C8H11N3O3
  • Compound CID: pubchemlite177546098 pubchem177546098
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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