2-[[5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazole-4-carbonyl]amino]butanedioic acid

Molecular Formula: C₁₃H₁₉N₄O₁₂P

InChI: InChI=1/C13H19N4O12P/c14-10-7(11(22)16-4(13(23)24)1-6(18)19)15-3-17(10)12-9(21)8(20)5(29-12)2-28-30(25,26)27/h3-5,8-9,12,20-21H,1-2,14H2,(H,16,22)(H,18,19)(H,23,24)(H2,25,26,27)/t4u,5-,8-,9-,12-/m1/s1/f/h16,18,23,25-26H

InChIKey: InChIKey=NAQGHJTUZRHGAC-HKJXERLPDH
SMILES: C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)NC(CC(=O)O)C(=O)O

Names:
    C04823
    (S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate
    1-(5'-Phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole
    1-(5'-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole
    2-[[5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazole-4-carbonyl]amino]butanedioic acid
    5'-phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole

Registries:
PubChem CID 440498
PubChem ID 7384