CPD-309

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Metabolite CPD-309

  • smiles:
    • CC(C([O-])=O)[N+]C(C([O-])=O)CCCNC(N)=[N+]
  • common name:
    • D-octopine
  • molecular weight:
    • 246.266
  • inchi key:
    • InChIKey=IMXSCCDUAFEIOE-RITPCOANSA-N
  • Synonym(s):
    • N2-(1-carboxyethyl)-L-arginine
    • arginine, N2-(1-carboxyethyl)-, L-arginine
    • D-(+)-octopine
    • N2-(1-carboxyethyl)-, (R)-L-arginine
    • N2-[(1R)-1-carboxyethyl]-L-arginine
    • N2-(D-1-carboxyethyl)-L-arginine
    • arginine, N2-(1-carboxyethyl)-, L-
    • L-arginine, N2-(1-carboxyethyl)-, (R)-
    • L-arginine, N2-[(1R)-1-carboxyethyl]-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 34522-32-2
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC57520
  • PUBCHEM:
  • CHEBI:
  • REFMET : D-octopine
"CC(C([O-])=O)[N+]C(C([O-])=O)CCCNC(N)=[N+" cannot be used as a page name in this wiki.


  • "N2-[(1R)-1-carboxyethyl]-L-arginine" cannot be used as a page name in this wiki.
  • "L-arginine, N2-[(1R)-1-carboxyethyl]-" cannot be used as a page name in this wiki.