Molecular Formula: C12H12N4O8
Molecular weight: 340.24568
InChi: InChI=1S/C12H12N4O8/c17-3(18)1-15-7-5(9(21)13-11(15)23)6-8(7)16(2-4(19)20)12(24)14-10(6)22/h5-8H,1-2H2,(H,17,18)(H,19,20)(H,13,21,23)(H,14,22,24)
InChi Key: HOLKDBKDGSPVNR-UHFFFAOYSA-N
SMILES: C12C3C(C1C(=O)NC(=O)N2CC(=O)O)C(=O)NC(=O)N3CC(=O)O
Chemical Name
(2,4,5,7-tetraoxo-decahydro-cyclobuta[1,2-d;4,3-d']dipyrimidine-1,1'-diyl)-bis-acetic acid
Uracil-1-acetic-acid cyclobutyl-dimer
(2,4,5,7-tetraoxo-decahydro-cyclobuta[1,2-d;4,3-d']dipyrimidine-1,1'-diyl)-bis-acetic acid
Uracil-1-acetic-acid cyclobutyl-dimer
Authors of compound