PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE

Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE

• smiles:
  • C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)
• molecular weight:
  • 336.174
• inchi key:
  • InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K
• common name:
  • 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
• Synonym(s):
  • 1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole
  • 5'-P-ribosyl-4-carboxy-5-aminoimidazole
  • 5'-phosphoribosyl-4-carboxy-5-aminoimidazole
  • 5-phosphoribosyl-4-carboxy-5-aminoimidazole
  • 1-(5'-phosphoribosyl)-5-amino-4-imidazole carboxylate
  • 1-(5'-phosphoribosyl)-4-carboxy-5-aminoimidazole
  • CAIR
  • 4-carboxyaminoimidazole ribonucleotide
  • phosphoribosyl-carboxy-aminoimidazole

Reaction(s) known to consume the compound

• SAICARSYN-RXN

Reaction(s) known to produce the compound

• AIRCARBOXY-RXN

External links

• METABOLIGHTS : MTBLC58564
• BIGG : 5aizc
• LIGAND-CPD:
  • C04751
• HMDB : HMDB06273
• CHEBI:
  • 58564
• PUBCHEM:
  • 24916886

Property "Smiles" (as page type) with input value "C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.