P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE

Metabolite P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE

• smiles:
  • C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C(N)=C(C(=O)NC(C([O-])=O)CC([O-])=O)N=C1))O2)
• molecular weight:
  • 450.255
• inchi key:
  • InChIKey=NAQGHJTUZRHGAC-LBGUGVGYSA-J
• common name:
  • 5'-phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
• Synonym(s):
  • (S)-2-[5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate
  • 1-(5-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole
  • 5'-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
  • 5'-p-Ribosyl-4-(N-succinocarboxamide)-5-amino imidazole
  • 1-(5'-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole
  • SAICAR

Reaction(s) known to produce the compound

• SAICARSYN-RXN

Reaction(s) of unknown directionality

• AICARSYN-RXN

External links

• METABOLIGHTS : MTBLC58443
• BIGG : 25aics
• LIGAND-CPD:
  • C04823
• HMDB : HMDB00797
• CHEBI:
  • 58443
• PUBCHEM:
  • 45266647

Property "Smiles" (as page type) with input value "C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C(N)=C(C(=O)NC(C([O-])=O)CC([O-])=O)N=C1))O2)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.

Property "Common name" (as page type) with input value "(S)-2-[5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.