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CHEBI:18247 - 5-amino-6-(5-phospho-D-ribitylamino)uracil

ChEBI IDCHEBI:18247
ChEBI Name5-amino-6-(5-phospho-D-ribitylamino)uracil
Stars
ASCII Name5-amino-6-(5-phospho-D-ribitylamino)uracil
Definition5-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.
Secondary ChEBI IDsCHEBI:2031, CHEBI:12107
Last Modified27 January 2016
DownloadsMolfile
FormulaC9H17N4O9P
Net Charge0
Average Mass356.228
Monoisotopic Mass356.07331
SMILESNc1c(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)nc(=O)nc1=O
InChIInChI=1S/C9H17N4O9P/c10-5-7(12-9(18)13-8(5)17)11-1-3(14)6(16)4(15)2-22-23(19,20)21/h3-4,6,14-16H,1-2,10H2,(H2,19,20,21)(H3,11,12,13,17,18)/t3-,4+,6-/m0/s1
InChIKeyRQRINYISXYAZKL-RPDRRWSUSA-N
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562) - PubMed (21988831)
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) has role Escherichia coli metabolite (CHEBI:76971)
5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) has role mouse metabolite (CHEBI:75771)
5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) is a alditol 5-phosphate (CHEBI:22295)
5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) is a aminouracil (CHEBI:22532)
5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) is a ribitol phosphate (CHEBI:26554)
5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) is conjugate acid of 5-amino-6-(5-phosphoribitylamino)uracil(2−) (CHEBI:58421)
Incoming Relation(s)
5-amino-6-(5-phosphoribitylamino)uracil(2−) (CHEBI:58421) is conjugate base of 5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247)
IUPAC Names 
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-yl)amino]-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)
Synonyms  Source
5-Amino-2,6-dioxy-4-(5'-phospho-D-ribitylamino)pyrimidineKEGG COMPOUND
5-Amino-2,6-dioxy-4-(5'-phosphoribitylamino)pyrimidineKEGG COMPOUND
5-Amino-6-(5-phospho-D-ribitylamino)uracilKEGG COMPOUND
5-Amino-6-(5-phosphoribitylamino)uracilKEGG COMPOUND
5-Amino-6-(5'-phosphoribitylamino)uracilKEGG COMPOUND
Manual XrefsDatabases
C04454KEGG COMPOUND
Registry NumbersSources
Beilstein:6445473Beilstein