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  5. 5apru_c:-2
5apru_c:-2 in iPKB_GCF_002221705_2
  • 5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)
  • Charge: -2
  • Formula: C9H13N4O9P
  • Compartment: c - cytosol
  • Universal Metabolite: 5apru
CHEBI:58453
  • 5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)
  • Type: Small Molecule
  • InChiKey: LZEXYCAGPMYXLX-UMMCILCDSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 352.1947[0], 353.0[1]
  • SMILES: Nc1c(N[C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)nc(=O)nc1=O[0], Nc1c(N[C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)[nH]c(=O)[nH]c1=O[1]
  • Names: 5-amino-6-(5-phospho-D-ribosylamino)uracil[0,1], 5-amino-6-(5-phosphoribosylamino)uracil dianion[0], N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-5-O-phosphonato-beta-D-ribofuranosylamine[0], N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-beta-D-ribofuranosylamine 5-phosphate[0], 5-Amino-6--5-phosphoribosylaminouracil[1], 5-Amino-6-(5'-phosphoribosylamino)uracil[1], 5-Amino-6-(5-phosphoribosylamino)uracil[1], 5-Amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate[1], 5-amino-6-(5'-phosphoribosylamino)uracil[1], 5-amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate[1]
Data Sources: [0] CHEBI:58453 via ChEBI, [1] cpd00931 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58453 via ChEBI, [1] cpd00931 via ModelSEED
Reactions involving 5apru_c in iPKB_GCF_002221705_2
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model