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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-amino-6-(5-phospho-D-ribosylamino)uracil(2−)
ChEBI ID CHEBI:58453
ChEBI ASCII Name 5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)
Definition The dianion resulting from the removal of two protons from the phosphate group of 5-amino-6-(5-phospho-D-ribosylamino)uracil.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:59551
Supplier Information
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Formulae C9H13N4O9P
C9H13N4O9P
Net Charge -2
Average Mass 352.19470
Monoisotopic Mass 352.042
InChI InChI=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
InChIKey LZEXYCAGPMYXLX-UMMCILCDSA-L
SMILES Nc1c(N[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)[nH]c(=O)[nH]c1=O
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
5-amino-6-(5-phospho-D-ribosylamino)uracil UniProt
5-amino-6-(5-phosphoribosylamino)uracil dianion ChEBI
Last Modified
20 December 2010