O-UREIDOHOMOSERINE

Metabolite O-UREIDOHOMOSERINE

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

Reaction(s) known to consume the compound

• RXN-10

Reaction(s) known to produce the compound

• RXN-9

External links

• PUBCHEM:
  • 91820483
• HMDB : HMDB12271

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