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CHEBI:58614 - 2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(2−)

ChEBI IDCHEBI:58614
ChEBI Name2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(2−)
Stars
ASCII Name2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(2-)
DefinitionDianion of 2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine.
Last Modified14 March 2025
DownloadsMolfile
FormulaC9H14N5O8P
Net Charge-2
Average Mass351.212
Monoisotopic Mass351.05910
SMILESNc1nc(O)c(N)c(N[C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)n1
InChIInChI=1S/C9H16N5O8P/c10-3-6(13-9(11)14-7(3)17)12-8-5(16)4(15)2(22-8)1-21-23(18,19)20/h2,4-5,8,15-16H,1,10H2,(H2,18,19,20)(H4,11,12,13,14,17)/p-2/t2-,4-,5-,8-/m1/s1
InChIKeyOCLCLRXKNJCOJD-UMMCILCDSA-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)
2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(2−) (CHEBI:58614) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(2−) (CHEBI:58614) is a organophosphate oxoanion (CHEBI:58945)
2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(2−) (CHEBI:58614) is conjugate base of 2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine (CHEBI:29114)
2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(2−) (CHEBI:58614) is tautomer of 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:59545)
Incoming Relation(s)
2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine (CHEBI:29114) is conjugate acid of 2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(2−) (CHEBI:58614)
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:59545) is tautomer of 2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(2−) (CHEBI:58614)
IUPAC Name 
1-deoxy-1-[(2,5-diamino-6-hydroxypyrimidin-3-yl)amino]-β-D-ribofuranose 5-phosphate
Synonym  Source
N-(2,5-diamino-6-hydroxypyrimidin-4-yl)-5-O-phosphonato-β-D-ribofuranosylamineChEBI
UniProt Name  Source
2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)-pyrimidineUniProt