CHEBI:58421 - 5-amino-6-(5-phosphoribitylamino)uracil(2−)

ChEBI IDCHEBI:58421
ChEBI Name5-amino-6-(5-phosphoribitylamino)uracil(2−)
Stars
ASCII Name5-amino-6-(5-phosphoribitylamino)uracil(2-)
DefinitionDianion of 5-amino-6-(5-phosphoribitylamino)uracil arising from deprotonation of both phosphate OH groups.
Last Modified21 January 2016
DownloadsMolfile
FormulaC9H15N4O9P
Net Charge-2
Average Mass354.212
Monoisotopic Mass354.05876
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)/p-2/t3-,4+,6-/m0/s1
InChIKeyRQRINYISXYAZKL-RPDRRWSUSA-L
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Role:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
5-amino-6-(5-phosphoribitylamino)uracil(2−) (CHEBI:58421) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
5-amino-6-(5-phosphoribitylamino)uracil(2−) (CHEBI:58421) is a organophosphate oxoanion (CHEBI:58945)
5-amino-6-(5-phosphoribitylamino)uracil(2−) (CHEBI:58421) is conjugate base of 5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247)
Incoming Relation(s)
5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) is conjugate acid of 5-amino-6-(5-phosphoribitylamino)uracil(2−) (CHEBI:58421)
IUPAC Names 
1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-5-O-phosphonato-D-ribitol
1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-D-ribitol 5-phosphate
UniProt Name  Source
5-amino-6-(5-phospho-D-ribitylamino)uracilUniProt