O-UREIDOHOMOSERINE

From metabolic_network
Jump to: navigation, search

Metabolite O-UREIDOHOMOSERINE

  • smiles:
    • C(CC(C(=O)[O-])[N+])ONC(N)=O
  • common name:
    • O-ureido-L-homoserine
  • molecular weight:
    • 177.16
  • inchi key:
    • InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
  • Synonym(s):
    • O-(carbamoylamino)-L-homoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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