Main compound image
hexahydro-1-nitroso-3,5-dinitro-1,3,5-triazine
  • Other Name: Hexahydro-1-nitroso-3,5-dinitro-1,3,5-triazine
  • InChIKey: LOSVOOKTCVILPF-UHFFFAOYSA-N
  • InChI: InChI=1S/C3H6N6O5/c10-4-5-1-6(8(11)12)3-7(2-5)9(13)14/h1-3H2
  • SMILES: C1N(CN(CN1[N+](=O)[O-])[N+](=O)[O-])N=O
  • Exact Mass: 206.03997
  • Molecular Formula: C3H6N6O5
  • Compound CID: pubchemlite535289 pubchem535289
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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