CPD-10303

Metabolite CPD-10303

• smiles:
  • CC(O)C([N+])C([O-])=O
• inchi key:
  • InChIKey=AYFVYJQAPQTCCC-PWNYCUMCSA-N
• common name:
  • D-allothreonine
• molecular weight:
  • 119.12
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-9702

External links

• PUBCHEM:
  • 6971050
• CHEBI:
  • 58645
• METABOLIGHTS : MTBLC58645
• LIGAND-CPD:
  • C12317

"CC(O)C([N+])C([O-])=O" cannot be used as a page name in this wiki.