CPD-16876

From metabolic_network
Jump to: navigation, search

Metabolite CPD-16876

  • smiles:
    • C(=O)(C1(O)(NC(CC1)=O))[O-]
  • inchi key:
    • InChIKey=XWXRVFUXLXYGHK-RXMQYKEDSA-M
  • common name:
    • 2-hydroxy-5-oxoproline
  • molecular weight:
    • 144.107
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)(C1(O)(NC(CC1)=O))[O-" cannot be used as a page name in this wiki.