[2-[[2-acetamido-8-(dimethylamino)-6-oxidanylidene-3H-purin-9-yl]methoxy]-3-acetyloxy-propyl] ethanoate

Systemtic Name: [2-[[2-acetamido-8-(dimethylamino)-6-oxidanylidene-3H-purin-9-yl]methoxy]-3-acetyloxy-propyl] ethanoate Openeye Name: [2-[[2-acetamido-8-(dimethylamino)-6-oxo-3H-purin-9-yl]methoxy]-3-acetoxy-propyl] acetate CAS Name: acetic acid [2-[[2-acetamido-8-(dimethylamino)-6-oxo-3H-purin-9-yl]methoxy]-3-acetyloxypropyl] ester IUPAC Name: [2-[[2-acetamido-8-(dimethylamino)-6-oxo-3H-purin-9-yl]methoxy]-3-acetyloxypropyl] acetate Traditional Name: acetic acid [2-[[2-acetamido-8-(dimethylamino)-6-keto-3H-purin-9-yl]methoxy]-3-acetoxy-propyl] ester Formula: C17H24N6O7 MolecularWeight: 424.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=C(N1)N(C(=N2)N(C)C)COC(COC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=C(N1)N(C(=N2)N(C)C)COC(COC(=O)C)COC(=O)C

InChI

InChI=1S/C17H24N6O7/c1-9(24)18-16-20-14-13(15(27)21-16)19-17(22(4)5)23(14)8-30-12(6-28-10(2)25)7-29-11(3)26/h12H,6-8H2,1-5H3,(H2,18,20,21,24,27)