S-ALLANTOIN

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Metabolite S-ALLANTOIN

  • smiles:
    • C1(NC(N)=O)(NC(=O)NC(=O)1)
  • common name:
    • (S)-(+)-allantoin
  • inchi key:
    • InChIKey=POJWUDADGALRAB-SFOWXEAESA-N
  • molecular weight:
    • 158.116
  • Synonym(s):
    • S-allantoin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links