Search Ontology:
ChEBI

5-amino-6-(5-phospho-beta-D-ribosylamino)uracil

Term ID
CHEBI:18337
Synonyms
  • 5-Amino-6-(5'-phosphoribosylamino)uracil
  • 5-Amino-6-(5-phosphoribosylamino)uracil
  • 5-Amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate
  • 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)
Definition
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.
References
  • KEGG:C01268
  • KNApSAcK:C00019665
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 5-amino-6-(5-phospho-beta-D-ribosylamino)uracil
Phenotype where environments contain 5-amino-6-(5-phospho-beta-D-ribosylamino)uracil
Phenotype modified by environments containing 5-amino-6-(5-phospho-beta-D-ribosylamino)uracil
Human Disease / Model Data