CPD-12138

Metabolite CPD-12138

• 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=ARIITYRKDPOGKE-UHFFFAOYSA-L
• common name:
  • 6-(2-amino-2-carboxylatoethyl)-7-hydroxy-8-oxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylate
• molecular weight:
  • 338.273
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-15446

Reaction(s) known to produce the compound

• RXN-11180

External links

• PUBCHEM:
  • 90658086

"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.