Description

5-O-Phosphono-D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 5,6-diaminopyrimidine-2,4(1H,3H)-dione.

Chemical properties

Chemical formula Net charge Average mass
C9H17N4O9P 0 356.22640
5-amino-6-(5-phospho-D-ribitylamino)uracil

Nomenclature

IUPAC SMILES Synonyms
1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-5-O-phosphono-D-ribitol, 1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-D-ribitol 5-(dihydrogen phosphate), 1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-5-O-phosphono-D-ribitol Nc1c(NC[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)[nH]c(=O)[nH]c1=O
  • 5-amino-2,6-dioxy-4-(5'-phospho-d-ribitylamino)pyrimidine
  • 5-amino-6-(5-phospho-d-ribitylamino)uracil
  • 5-amino-6-(5-phosphoribitylamino)uracil
  • 5-amino-2,6-dioxy-4-(5'-phosphoribitylamino)pyrimidine
  • 5-amino-6-(5'-phosphoribitylamino)uracil