Main compound image
3-(1-piperazinyl)-1,2-benzisothiazole
  • Other Name: 3-(1-Piperazinyl)-1,2-benzisothiazole
  • InChIKey: KRDOFMHJLWKXIU-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2
  • SMILES: C1CN(CCN1)C2=NSC3=CC=CC=C32
  • Exact Mass: 219.08302
  • Molecular Formula: C11H13N3S
  • Compound CID: pubchemlite2772144 pubchem2772144
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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