CPD-8651

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Metabolite CPD-8651

  • smiles:
    • C(C=C1(CC(NC(=C1)C(=O)[O-])C([O-])=O))=O
  • common name:
    • betalamate
  • inchi key:
    • InChIKey=YQDKULBMDMPFLH-FSRBREEPSA-L
  • molecular weight:
    • 209.158
  • Synonym(s):
    • betalamic acid
    • (2S,4E)-4-(2-oxoethylidene)-1,2,3,4-tetrahydropyridine-2,6-dicarboxylate

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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