Main compound image
rivaroxaban metabolite m4
  • Other Name: N-[(5-Chloro-2-thienyl)carbonyl]glycine
  • InChIKey: HACZPPBLNKXGCR-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H6ClNO3S/c8-5-2-1-4(13-5)7(12)9-3-6(10)11/h1-2H,3H2,(H,9,12)(H,10,11)
  • SMILES: C1=C(SC(=C1)Cl)C(=O)NCC(=O)O
  • Exact Mass: 218.97569
  • Molecular Formula: C7H6ClNO3S
  • Compound CID: pubchemlite43239030 pubchem43239030
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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