Chemical Name: (R)-2-((6-((3-chlorophenyl)amino)-9-isopropyl-9H-purin-2-yl)amino)-3-methylbutan-1-ol
InChi Key: PMXCMJLOPOFPBT-HNNXBMFYSA-N
InChi Code: InChI=1S/C19H25ClN6O/c1-11(2)15(9-27)23-19-24-17(22-14-7-5-6-13(20)8-14)16-18(25-19)26(10-21-16)12(3)4/h5-8, 10-12, 15, 27H, 9H2, 1-4H3, (H2, 22, 23, 24, 25)/t15-/m0/s1
SMILES Code: CC(C)[CH](NC1=NC(NC2=CC=CC(Cl)=C2)=C3N=CN(C(C)C)C3=N1)CO