CPD-10809

Metabolite CPD-10809

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

Reaction(s) known to consume the compound

• RXN-10058

External links

• PUBCHEM:
  • 45480553
• CHEBI:
  • 58890

"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.