MF: C10H13N5O4
MW: 267.24g/mol
IUPAC Name: 2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl acetate
Isomeric SMILES: CC(=O)OCCOCN1C=NC2=C1N=C(NC2=O)N
InChIKey: DMHAXLGAKQREIL-UHFFFAOYSA-N
InChI: InChI=1S/C10H13N5O4/c1-6(16)19-3-2-18-5-15-4-12-7-8(15)13-10(11)14-9(7)17/h4H,2-3,5H2,1H3,(H3,11,13,14,17)
