Chemical Name: N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2, 6-diamine
InChi Key: OVJBNYKNHXJGSA-UHFFFAOYSA-N
InChi Code: InChI=1S/C22H29N7O/c1-15-13-17(29-9-11-30-12-10-29)7-8-18(15)26-22-27-20-19(23-14-24-20)21(28-22)25-16-5-3-2-4-6-16/h7-8, 13-14, 16H, 2-6, 9-12H2, 1H3, (H3, 23, 24, 25, 26, 27, 28)
SMILES Code: CC1=CC(N2CCOCC2)=CC=C1NC3=NC(NC4CCCCC4)=C5N=CNC5=N3