CPD-10809

From metabolic_network
Jump to: navigation, search

Metabolite CPD-10809

  • smiles:
    • C(NC1(N=C(NC(=O)C(N)=1)N))C(O)C(O)C(O)COP([O-])(=O)[O-]
  • molecular weight:
    • 353.228
  • inchi key:
    • InChIKey=ACIVVGBVOVHFPQ-RPDRRWSUSA-L
  • common name:
    • 2,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one
  • Synonym(s):
    • 2,5-diamino-6-ribitylamino-4(3H)-pyrimidinone 5'-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC1(N=C(NC(=O)C(N)=1)N))C(O)C(O)C(O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.