Main compound image
deethylatrazine-alcohol
  • Other Name: Deethylatrazine-alcohol
  • InChIKey: FNBALTXVJTUUKU-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H10ClN5O/c1-3(2-13)9-6-11-4(7)10-5(8)12-6/h3,13H,2H2,1H3,(H3,8,9,10,11,12)
  • SMILES: CC(CO)NC1=NC(=NC(=N1)N)Cl
  • Exact Mass: 203.05739
  • Molecular Formula: C6H10ClN5O
  • Compound CID: pubchemlite80779841 pubchem80779841
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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