CPD0-1065

Metabolite CPD0-1065

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

Reaction(s) known to produce the compound

• RXN0-5217

External links

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

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