Chemical Name: (E)-N-(2,4-diamino-6-methoxypyrimidin-5-yl)formimidic acid
Smiles: NC1=NC(N)=NC(OC)=C1/N=C/O
Inchi: InChI=1S/C31H30F2O8S/c1-16-12-18-19-14-21(32)20-13-17(34)8-9-28(20,2)30(19,33)24(35)15-29(18,3)31(16,41-25(36)22-6-4-10-39-22)27(38)42-26(37)23-7-5-11-40-23/h4-11,13,16,18-19,21,24,35H,12,14-15H2,1-3H3/t16-,18+,19+,21+,24+,28+,29+,30+,31+/m1/s1