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

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ChEBI Name 5-amino-6-(5-phosphoribitylamino)uracil(2−)
ChEBI ID CHEBI:58421
ChEBI ASCII Name 5-amino-6-(5-phosphoribitylamino)uracil(2-)
Definition Dianion of 5-amino-6-(5-phosphoribitylamino)uracil arising from deprotonation of both phosphate OH groups.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H15N4O9P
Net Charge -2
Average Mass 354.21060
Monoisotopic Mass 354.058
InChI InChI=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
InChIKey RQRINYISXYAZKL-RPDRRWSUSA-L
SMILES Nc1c(NC[C@H](O)[C@H](O)[C@H](O)COP([O-])([O-])=O)[nH]c(=O)[nH]c1=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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-ylamino)-1-deoxy-D-ribitol 5-phosphate
1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-5-O-phosphonato-D-ribitol
Synonym Source
5-amino-6-(5-phospho-D-ribitylamino)uracil UniProt
Last Modified
21 January 2016