CPD0-1065

Metabolite CPD0-1065

• smiles:
  • C(CC[N+]CCCCC[N+])[N+]
• molecular weight:
  • 162.298
• inchi key:
  • InChIKey=QZBYOYPROVGOGE-UHFFFAOYSA-Q
• common name:
  • aminopropylcadaverine
• Synonym(s):
  • N-3-aminopropyl-1,5-diaminopentane

Reaction(s) known to produce the compound

• RXN0-5217

External links

• CHEBI:
  • 64858
• PUBCHEM:
  • 25246266
• LIGAND-CPD:
  • C16565
• HMDB : HMDB12189

Property "Smiles" (as page type) with input value "C(CC[N+]CCCCC[N+])[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.