CPD-14053

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Metabolite CPD-14053

  • smiles:
    • CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O))
  • common name:
    • (6R)-L-erythro-5,6,7,8-tetrahydrobiopterin
  • molecular weight:
    • 241.249
  • inchi key:
    • InChIKey=FNKQXYHWGSIFBK-RPDRRWSUSA-N
  • Synonym(s):
    • sapropterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC59560
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB00787
"CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O))" cannot be used as a page name in this wiki.