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Universal:5caiz

5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-)

Default Component
5caiz:-3
  • 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-)
  • Charge: -3
  • Formula: C9H11N3O9P
CHEBI:58730
  • 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-)
  • Type: Small Molecule
  • InChiKey: JHLXDWGVSYMXPL-XVFCMESISA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 336.1721[0], 337.0[1], 339.0[2]
  • SMILES: O=C([O-])Nc1cncn1[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0,1,2]
  • Names: 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole[0,2], N-carboxylato-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazol-5-amine[0], 5-phosphoribosyl-5-carboxyaminoimidazole[1], 5-Carboxyamino-1-(5-phospho-D-ribosyl)imidazole[1], N5-CAIR[1], N5-carboxyaminoimidazole ribonucleotide[1]
Data Sources: [0] CHEBI:58730 via ChEBI, [1] cpd11310 via ModelSEED, [2] cpd25523 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58730 via ChEBI, [1] cpd11310 via ModelSEED, [2] cpd25523 via ModelSEED
Alternative Component
5caiz:0
  • 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole
  • Charge: 0
  • Formula: C9H14N3O9P
CHEBI:48000
  • 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole
  • Type: Small Molecule
  • InChiKey: JHLXDWGVSYMXPL-XVFCMESISA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 339.19604[0]
  • SMILES: O=C(O)Nc1cncn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[0]
  • Names: 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole[0], N-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazol-5-amine[0]
Data Sources: [0] CHEBI:48000 via ChEBI
Linkouts
Data Sources: [0] CHEBI:48000 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism