CPD-11268

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Metabolite CPD-11268

  • smiles:
    • CC(=O)NCCC[N+]CCCC[N+]CCCNC(=O)C
  • inchi key:
    • InChIKey=NPDTUDWGJMBVEP-UHFFFAOYSA-P
  • common name:
    • N1,N12-diacetylspermine
  • molecular weight:
    • 288.432
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58550
  • PUBCHEM:
  • HMDB : HMDB02172
"CC(=O)NCCC[N+]CCCC[N+]CCCNC(=O)C" cannot be used as a page name in this wiki.



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