CPD0-1699

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Metabolite CPD0-1699

  • smiles:
    • C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))
  • molecular weight:
    • 210.172
  • inchi key:
    • InChIKey=QSIYONWVWDSRRO-UHFFFAOYSA-M
  • common name:
    • 6-carboxy-5,6,7,8-tetrahydropterin
  • Synonym(s):
    • 6-carboxytetrahydropterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD0-1699&oldid=22385"