Main compound image
n-butyl-n-(1-hydroxybutyl)nitrous amide
  • Other Name: N-butyl-N-(1-hydroxybutyl)nitrous amide
  • InChIKey: QBBVUPNWYMMECP-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H18N2O2/c1-3-5-7-10(9-12)8(11)6-4-2/h8,11H,3-7H2,1-2H3
  • SMILES: CCCCN(C(CCC)O)N=O
  • Exact Mass: 174.13683
  • Molecular Formula: C8H18N2O2
  • Compound CID: pubchemlite186984 pubchem186984
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.

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