Description

An N-glycosyl compound that consists of 5,6-diaminouracil in which one of the hydrogens on the 6-amino function is substituted by a 5-phospho-beta-D-ribosyl residue.

Chemical properties

Chemical formula Net charge Average mass
C9H15N4O9P 0 354.21060
5-amino-6-(5-phospho-beta-D-ribosylamino)uracil

Nomenclature

IUPAC SMILES InChI InChIKey Synonyms
N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-5-O-phosphono-beta-D-ribofuranosylamine, N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-beta-D-ribofuranosylamine 5-(dihydrogen phosphate) Nc1c(N[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)[nH]c(=O)[nH]c1=O InChI=1S/C9H15N4O9P/c10-3-6(12-9(17)13-7(3)16)11-8-5(15)4(14)2(22-8)1-21-23(18,19)20/h2,4-5,8,14-15H,1,10H2,(H2,18,19,20)(H3,11,12,13,16,17)/t2-,4-,5-,8-/m1/s1 LZEXYCAGPMYXLX-UMMCILCDSA-N
  • 5-amino-6-(5'-phosphoribosylamino)uracil
  • 5-amino-6-(ribosylamino)-2,4-(1h,3h)-pyrimidinedione 5'-phosphate
  • 5-amino-6-(5-phosphoribosylamino)uracil

Database references:

CHEBI:18337