Main compound image
1,3-dinitro-1,2,3,4-tetrahydro-1,3,5-triazine
  • Other Name: 1,3-Dinitro-1,2,3,4-tetrahydro-1,3,5-triazine
  • InChIKey: VYWPLBFUPOGEQG-UHFFFAOYSA-N
  • InChI: InChI=1S/C3H5N5O4/c9-7(10)5-1-4-2-6(3-5)8(11)12/h1H,2-3H2
  • SMILES: C1N=CN(CN1[N+](=O)[O-])[N+](=O)[O-]
  • Exact Mass: 175.03415
  • Molecular Formula: C3H5N5O4
  • Compound CID: pubchemlite5460452 pubchem5460452
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.

Neighbours
All in View
Loading...