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CHEBI:58453 - 5-amino-6-(5-phospho-D-ribosylamino)uracil(2−)

ChEBI IDCHEBI:58453
ChEBI Name5-amino-6-(5-phospho-D-ribosylamino)uracil(2−)
Stars
ASCII Name5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)
DefinitionThe dianion resulting from the removal of two protons from the phosphate group of 5-amino-6-(5-phospho-D-ribosylamino)uracil.
Secondary ChEBI IDCHEBI:59551
Last Modified20 December 2010
SubmitterGareth Owen
DownloadsMolfile
FormulaC9H13N4O9P
Net Charge-2
Average Mass352.196
Monoisotopic Mass352.04311
SMILESNc1c(N[C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)nc(=O)nc1=O
InChIInChI=1S/C9H15N4O9P/c10-3-6(12-9(17)13-7(3)16)11-8-5(15)4(14)2(22-8)1-21-23(18,19)20/h2,4-5,8,14-15H,1,10H2,(H2,18,19,20)(H3,11,12,13,16,17)/p-2/t2-,4-,5-,8-/m1/s1
InChIKeyLZEXYCAGPMYXLX-UMMCILCDSA-L
ChEBI Ontology
Outgoing Relation(s)
5-amino-6-(5-phospho-D-ribosylamino)uracil(2−) (CHEBI:58453) is a organophosphate oxoanion (CHEBI:58945)
5-amino-6-(5-phospho-D-ribosylamino)uracil(2−) (CHEBI:58453) is conjugate base of 5-amino-6-(5-phospho-β-D-ribosylamino)uracil (CHEBI:18337)
Incoming Relation(s)
5-amino-6-(5-phospho-β-D-ribosylamino)uracil (CHEBI:18337) is conjugate acid of 5-amino-6-(5-phospho-D-ribosylamino)uracil(2−) (CHEBI:58453)
IUPAC Names 
N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-5-O-phosphonato-β-D-ribofuranosylamine
N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-β-D-ribofuranosylamine 5-phosphate
Synonym  Source
5-amino-6-(5-phosphoribosylamino)uracil dianionChEBI
UniProt Name  Source
5-amino-6-(5-phospho-D-ribosylamino)uracilUniProt