Main compound image
NA
  • InChIKey: IDKKDUCQSZWNPB-WCIBSUBMSA-N
  • InChI: InChI=1S/C10H10N4O4/c1-6(15)12-9-3-2-7(18-9)4-11-14-5-8(16)13-10(14)17/h2-4H,5H2,1H3,(H,12,15)(H,13,16,17)/b11-4-
  • SMILES: CC(=O)NC1=CC=C(O1)/C=N\N2CC(=O)NC2=O
  • Exact Mass: 250.07020
  • Molecular Formula: C10H10N4O4
  • Compound CID: pubchemlite169501909 pubchem169501909
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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