Chemical Name: rel-8,8'-((1R,2R,3S,4S)-2,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,3-diyl)bis(1,3-diethyl-7-methyl-3,7-dihydro-1H-purine-2,6-dione)
Smiles: COC1=CC=C([C@@H]2[C@@H](C(N3C)=NC(N(CC)C(N4CC)=O)=C3C4=O)[C@@H](C5=CC=C(OC)C(OC)=C5)[C@@H]2C(N6C)=NC(N(CC)C(N7CC)=O)=C6C7=O)C=C1OC