CPD-3

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Metabolite AGMATHINE

  • smiles:
    • C(CCC[N+])NC(=[N+])N
  • inchi key:
    • InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P
  • common name:
    • agmatine
  • molecular weight:
    • 132.208
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 306-60-5
  • METABOLIGHTS : MTBLC58145
  • PUBCHEM:
  • HMDB : HMDB01432
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : agm
"C(CCC[N+])NC(=[N+])N" cannot be used as a page name in this wiki.



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