CPD-14443

Metabolite CPD-14443

• smiles:
  • C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)
• inchi key:
  • InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L
• common name:
  • (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
• molecular weight:
  • 185.136
• Synonym(s):
  • (4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate

Reaction(s) known to consume the compound

• RXN-14014

Reaction(s) known to produce the compound

• DIHYDRODIPICSYN-RXN

External links

• PUBCHEM:
  • 70678847
• CHEBI:
  • 67139

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