CPD-596

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Metabolite CPD-596

  • smiles:
    • CN(C(=[N+])NCCCC([N+])C(=O)[O-])C
  • common name:
    • N6,N6-dimethyl-L-arginine
  • molecular weight:
    • 203.264
  • inchi key:
    • InChIKey=YDGMGEXADBMOMJ-LURJTMIESA-O
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 102783-24-4
  • LIGAND-CPD:
  • HMDB : HMDB01539
  • PUBCHEM:
  • CHEBI:
  • REFMET : Dimethylarginine
"CN(C(=[N+])NCCCC([N+])C(=O)[O-])C" cannot be used as a page name in this wiki.