Main compound image
3-amino-5-nitrosalicylic acid
  • Other Name: 3-Amino-5-nitrosalicylic acid
  • InChIKey: JFTUSFFYSRNFBA-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H6N2O5/c8-5-2-3(9(13)14)1-4(6(5)10)7(11)12/h1-2,10H,8H2,(H,11,12)
  • SMILES: C1=C(C=C(C(=C1C(=O)O)O)N)[N+](=O)[O-]
  • Exact Mass: 198.02767
  • Molecular Formula: C7H6N2O5
  • Compound CID: pubchemlite5095842 pubchem5095842
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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