CPD-7244

Metabolite CPD-7244

• smiles:
  • C([O-])(=O)C1(CC(C(=O)[O-])NC2(=C1C=C(CC([N+])C([O-])=O)C(=O)C(=O)2))
• inchi key:
  • InChIKey=UMYDVEVERVKIFT-UHFFFAOYSA-L
• common name:
  • 6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline 2,4-dicarboxylate
• molecular weight:
  • 336.257
• Synonym(s):
  • 3a-(2-amino-2-carboxyethyl)-4,5-dioxo-4,5,6,7,8,9-hexahydroquinoline-7,9-dicarboxylate
  • 6-(2-amino-2-carboxylatoethyl)-7-hydroxy-8-oxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylate
  • 6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,5,6,7,8-octahydroquinoline 2,4-dicarboxylate

Reaction(s) known to consume the compound

• RXN-11181

Reaction(s) known to produce the compound

• RXN-15446

External links

• PUBCHEM:
  • 45266763
• CHEBI:
  • 58778
• LIGAND-CPD:
  • C15599

"C([O-])(=O)C1(CC(C(=O)[O-])NC2(=C1C=C(CC([N+])C([O-])=O)C(=O)C(=O)2))" cannot be used as a page name in this wiki.