Difference between revisions of "AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE"

Latest revision as of 18:17, 25 March 2018

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

• smiles:
  • C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO
• common name:
  • 5-amino-6-(D-ribitylamino)uracil
• inchi key:
  • InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
• 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

• LUMAZINESYN-RXN

Reaction(s) known to produce the compound

• RIBOPHOSPHAT-RXN
• RIBOFLAVIN-SYN-RXN

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C04732
• HMDB : HMDB11106
• CHEBI:
  • 15934
• BIGG : 44429
• PUBCHEM:
  • 193516