MF: C12H17N5O2
MW: 263.3g/mol
IUPAC Name: [4-(2-aminopurin-9-yl)-2-methylbutyl] acetate
Isomeric SMILES: CC(CCN1C=NC2=CN=C(N=C21)N)COC(=O)C
InChIKey: WLIKFWINNMJBFJ-UHFFFAOYSA-N
InChI: InChI=1S/C12H17N5O2/c1-8(6-19-9(2)18)3-4-17-7-15-10-5-14-12(13)16-11(10)17/h5,7-8H,3-4,6H2,1-2H3,(H2,13,14,16)
