CPD-12137

Metabolite CPD-12137

• smiles:
  • C([O-])(=O)C1(CC(C(=O)[O-])NC2(C1=CC(CC([N+])C([O-])=O)=CC=2))
• inchi key:
  • InChIKey=QBBGWMASRQJPHL-UHFFFAOYSA-L
• common name:
  • 6-(2-amino-2-carboxylatoethyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylate
• molecular weight:
  • 306.274
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-11180

Reaction(s) known to produce the compound

• RXN-11179

External links

• PUBCHEM:
  • 90657187

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