Main compound image
acetazolamide m1
  • Other Name: Acetazolamide M1
  • InChIKey: CQKKIQUYBNMPTJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H6N4O4S2/c5-14(11,12)4-8-7-3(13-4)6-2(10)1-9/h9H,1H2,(H2,5,11,12)(H,6,7,10)
  • SMILES: C(C(=O)NC1=NN=C(S1)S(=O)(=O)N)O
  • Exact Mass: 237.98305
  • Molecular Formula: C4H6N4O4S2
  • Compound CID: pubchemlite53734773 pubchem53734773
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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