CPD-11268

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

• RXN-10460

External links

• LIGAND-CPD:
  • C03413
• CHEBI:
  • 58550
• METABOLIGHTS : MTBLC58550
• PUBCHEM:
  • 44123436
• HMDB : HMDB02172

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