Difference between revisions of "CPD-1086"

Latest revision as of 16:28, 21 June 2019

Metabolite CPD-1086

• smiles:
  • C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]
• common name:
  • 5-amino-6-(5-phospho-D-ribitylamino)uracil
• molecular weight:
  • 354.213
• inchi key:
  • InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L
• Synonym(s):
  • 5-amino-6-(5'-phosphoribitylamino)uracil
  • 5-amino-6-(5-phosphoribitylamino)uracil
  • 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate

Reaction(s) known to consume the compound

• RIBOPHOSPHAT-RXN

Reaction(s) known to produce the compound

• RIBOFLAVINSYNREDUC-RXN

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C04454
• PUBCHEM:
  • 45266638
• BIGG : 5aprbu
• CHEBI:
  • 58421
• HMDB : HMDB03841