Main compound image
bis(hydroxymethyl)nitramine
  • Other Name: 1,1'-(Nitroimino)bis(methanol)
  • InChIKey: WRZHBAUINPFLED-UHFFFAOYSA-N
  • InChI: InChI=1S/C2H6N2O4/c5-1-3(2-6)4(7)8/h5-6H,1-2H2
  • SMILES: C(N(CO)[N+](=O)[O-])O
  • Exact Mass: 122.03276
  • Molecular Formula: C2H6N2O4
  • Compound CID: pubchemlite9543151 pubchem9543151
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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