DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE

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Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE

  • common name:
    • (S)-2,3,4,5-tetrahydrodipicolinate
  • inchi key:
    • InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L
  • smiles:
    • C1(CC(=NC(C1)C([O-])=O)C([O-])=O)
  • molecular weight:
    • 169.137
  • Synonym(s):
    • 2,3,4,5-tetrahydrodipicolinate
    • (S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
    • Δ1-piperideine-2,6-dicarboxylate
    • tetrahydrodipicolinate
    • tetrahydropyridine-2,6-dicarboxylate
    • L-2,3,4,5-tetrahydrodipicolinate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


Property "Smiles" (as page type) with input value "C1(CC(=NC(C1)C([O-])=O)C([O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.