CPD-308

Metabolite CPD-308

• smiles:
  • C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O
• molecular weight:
  • 303.294
• inchi key:
  • InChIKey=LMKYZBGVKHTLTN-NKWVEPMBSA-M
• common name:
  • D-nopaline
• Synonym(s):
  • N2-(D-1,3-dicarboxypropyl)-L-arginine

Reaction(s) known to produce the compound

• 1.5.1.19-RXN

External links

• CHEBI:
  • 58074
• PUBCHEM:
  • 49791983
• LIGAND-CPD:
  • C01682

Property "Smiles" (as page type) with input value "C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.