Main compound image
bitertanol TP
  • InChIKey: HDKAJMMYCGHYHR-UHFFFAOYSA-N
  • InChI: InChI=1S/C15H19N3O3/c1-15(2,3)13(19)12(18-9-16-8-17-18)10-4-6-11(7-5-10)14(20)21/h4-9,12-13,19H,1-3H3,(H,20,21)
  • SMILES: CC(C)(C)C(C(C1=CC=C(C=C1)C(=O)O)N2C=NC=N2)O
  • Exact Mass: 289.14264
  • Molecular Formula: C15H19N3O3
  • Compound CID: pubchemlite155884397 pubchem155884397
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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