CPD-12137

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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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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