AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE

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Metabolite AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE

  • smiles:
    • C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO
  • inchi key:
    • InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
  • common name:
    • 5-amino-6-(D-ribitylamino)uracil
  • molecular weight:
    • 276.249
  • Synonym(s):
    • 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine
    • 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione
    • ARP
    • 6-(1-D-ribitylamino)-5-aminouracil
    • 5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links