CPD-14443

Metabolite CPD-14443

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

• CHEBI:
  • 67139
• PUBCHEM:
  • 70678847

Property "Smiles" (as page type) with input value "C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.