1. Home
  2. Universal
  3. Metabolites
  4. fprica
Universal:fprica

5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)

Default Component
fprica:-2
  • 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)
  • Charge: -2
  • Formula: C10H13N4O9P
CHEBI:58467
  • 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)
  • Type: Small Molecule
  • InChiKey: ABCOOORLYAOBOZ-KQYNXXCUSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 364.2054[0], 365.0[1]
  • SMILES: [H]C(=O)Nc1c(C(N)=O)ncn1[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0], NC(=O)c1ncn([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c1NC=O[1]
  • Names: 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide[0,1], 1-(4-carbamoyl-5-formamido-1H-imidazol-1-yl)-1-deoxy-D-ribofuranose 5-phosphate[0], 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide dianion[0], FAICAR[1], 1-(5'-Phosphoribosyl)-5-formamido-4-imidazolecarboxamide[1], 5'-Phosphoribosyl-5-formamido-4-imidazolecarboxamide[1], 5'-p-ribosyl-5-formamido-4-imidazole carboxamide[1], 5'-p-ribosyl-5-formamido-4-imidazolecarboxamide[1], 5'-phosphoribosyl-5-formamido-4-imidazole carboxamide[1], 5'-phosphoribosyl-formamido-carboxamide[1], 5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide[1], 5-Formamido-1-(5-phosphoribosyl)imidazole-4-carboxamide[1], 5-Formamido-1--5-phospho-D-ribosylimidazole-4-carboxamide[1], 5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide[1], 5-formamido-1-(5-phosphoribosyl)-imidazole-4-carboxamide[1], 5-formylamidoimidazole-4-carboxamide ribonucleotide[1], 5-phosphoribosyl-5-formamido-4-imid-carboxamide[1], phosphoribosyl-formamido-carboxamide[1]
Data Sources: [0] CHEBI:58467 via ChEBI, [1] cpd02884 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58467 via ChEBI, [1] cpd02884 via ModelSEED
Alternative Component
fprica:0
  • 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
  • Charge: 0
  • Formula: C10H15N4O9P
CHEBI:18381
  • 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
  • Type: Small Molecule
  • InChiKey: ABCOOORLYAOBOZ-KQYNXXCUSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 366.2213[0]
  • SMILES: [H]C(=O)Nc1c(C(N)=O)ncn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[0]
  • Names: 1-(5'-Phosphoribosyl)-5-formamido-4-imidazolecarboxamide[0], 5'-Phosphoribosyl-5-formamido-4-imidazolecarboxamide[0], 5-Formamido-1-(5-phosphoribosyl)imidazole-4-carboxamide[0], 5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide[0], 1-(4-carbamoyl-5-formamido-1H-imidazol-1-yl)-1-deoxy-D-ribofuranose 5-(dihydrogen phosphate)[0], 5'-phosphoribosyl-5-formamido-4-imidazolecarboxamide[0], 5-formamido-1-(5-phosphoribosyl)imidazole-4-carboxamide[0], 1-(5'-phosphoribosyl)-5-formamido-4-imidazolecarboxamide[0], 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide[0], FAICAR[0]
Data Sources: [0] CHEBI:18381 via ChEBI
Linkouts
Data Sources: [0] CHEBI:18381 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism