Main compound image
cobicistat metabolite m2-1
  • Other Name: Cobicistat metabolite M2-1
  • InChIKey: KDRWHGXQEHSEFF-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H6N2O3S/c9-5(10)2-8-6(11)4-1-7-3-12-4/h1,3H,2H2,(H,8,11)(H,9,10)
  • SMILES: C1=C(SC=N1)C(=O)NCC(=O)O
  • Exact Mass: 186.00991
  • Molecular Formula: C6H6N2O3S
  • Compound CID: pubchemlite53694701 pubchem53694701
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.

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