CPD-220

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Metabolite CPD-220

  • smiles:
    • C(NC(N)=[N+])CCC([N+])C([O-])=O
  • inchi key:
    • InChIKey=ODKSFYDXXFIFQN-SCSAIBSYSA-O
  • common name:
    • D-arginine
  • molecular weight:
    • 175.21
  • Synonym(s):
    • D-2-Amino-5-guanidinovaleric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 157-06-2
  • PUBCHEM:
  • HMDB : HMDB03416
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC32689
"C(NC(N)=[N+])CCC([N+])C([O-])=O" cannot be used as a page name in this wiki.