CPD-1821

Metabolite CPD-1821

• smiles:
  • C(CCC[N+]CCCC[N+])[N+]
• inchi key:
  • InChIKey=UODZHRGDSPLRMD-UHFFFAOYSA-Q
• common name:
  • sym-homospermidine
• molecular weight:
  • 162.298
• Synonym(s):
  • homospermidine
  • bis(4-aminobutyl)amine
  • 1,6,11-triazaundecane
  • N-(4-aminobutyl)-1,4-butanediamine

Reaction(s) of unknown directionality

• 2.5.1.44-RXN

External links

• PUBCHEM:
  • 25245489
• CHEBI:
  • 57811
• LIGAND-CPD:
  • C06366
• HMDB : HMDB31506

"C(CCC[N+]CCCC[N+])[N+" cannot be used as a page name in this wiki.