MF: C13H20N6O4
MW: 324.34g/mol
IUPAC Name: 2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl (2R)-2-amino-3-methylbutanoate
Isomeric SMILES: CC(C)[C@H](C(=O)OCCOCN1C=NC2=C1N=C(NC2=O)N)N
InChIKey: HDOVUKNUBWVHOX-MRVPVSSYSA-N
InChI: InChI=1S/C13H20N6O4/c1-7(2)8(14)12(21)23-4-3-22-6-19-5-16-9-10(19)17-13(15)18-11(9)20/h5,7-8H,3-4,6,14H2,1-2H3,(H3,15,17,18,20)/t8-/m1/s1
