Chemical Name: 1-((1R,3R,5S)-2,6-Dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
Smiles: O=C(N1)N([C@H]2C[C@@](OC3)([H])[C@]3([H])O2)C=C(C)C1=O
Inchi: InChI=1S/C13H11ClN2O2/c1-8-4-5-9(14)7-11(8)16-12-10(13(17)18)3-2-6-15-12/h2-7H,1H3,(H,15,16)(H,17,18)/i1D3,4D,5D,7D