Universal:25aics

SAICAR(4-)

Default Component
25aics:-4
  • SAICAR(4-)
  • Charge: -4
  • Formula: C13H15N4O12P
CHEBI:58443
  • SAICAR(4-)
  • Type: Small Molecule
  • InChiKey: NAQGHJTUZRHGAC-ZZZDFHIKSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 450.2538[0], 451.0[1]
  • SMILES: [H][C@]1(COP(=O)([O-])[O-])O[C@@]([H])(n2cnc(C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])c2N)[C@H](O)[C@@H]1O[0], Nc1c(C(=O)NC(CC(=O)[O-])C(=O)[O-])ncn1[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[1]
  • Names: (2S)-2-[5-amino-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamido]succinate[0], 5-amino-N-[(1S)-1,2-dicarboxylatoethyl]-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide[0], (2S)-2-[5-amino-1-(5-O-phosphonato-beta-D-ribosyl)imidazole-4-carboxamido]succinate[0], SAICAR[1], (S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4- carboxamido]succinate[1], (S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate[1], (S)-2-[5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate[1], 1-(5'-Phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole[1], 1-(5'-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole[1], 1-(5'-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole[1], 1-(5-Phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole[1], 1-(5-phosphoribosyl)-4-(N-succino-carboxamide)- 5-aminoimidazole[1], 1-(5-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole[1], 5'-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole[1], 5'-Phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole[1], 5'-p-Ribosyl-4-(N-succinocarboxamide)-5-amino imidazole[1], 5'-phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole[1], 5-phosphoribosyl-4-(N-succino-carboxamide)- 5-aminoimidazole[1], S-2-5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido-succinate[1]
Linkouts
Alternative Component
25aics:0
  • SAICAR
  • Charge: 0
  • Formula: C13H19N4O12P
CHEBI:18319
  • SAICAR
  • Type: Small Molecule
  • InChiKey: NAQGHJTUZRHGAC-ZZZDFHIKSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 454.2833[0]
  • SMILES: [H][C@]1(COP(=O)(O)O)O[C@@]([H])(n2cnc(C(=O)N[C@@H](CC(=O)O)C(=O)O)c2N)[C@H](O)[C@@H]1O[0]
  • Names: 1-(5'-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole[0], 1-(5'-Phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole[0], 5'-Phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole[0], (S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate[0], (2S)-2-[5-amino-1-(5-O-phosphono-beta-D-ribosyl)imidazole-4-carboxamido]succinic acid[0], N-{[5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazol-4-yl]carbonyl}-L-aspartic acid[0], succinyl-5-aminoimidazole-4-carboxamide-1-ribose-5-phosphate[0], succinylaminoimidazolecarboxamide ribose-5'-phosphate[0], Succino-AICAR[0], SAICAR[0], SAICA riboside[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism