[4-acetyloxy-5-(2-azanyl-6-methoxy-7H-purin-8-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-(2-azanyl-6-methoxy-7H-purin-8-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(2-amino-6-methoxy-7H-purin-8-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(2-amino-6-methoxy-7H-purin-8-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(2-amino-6-methoxy-7H-purin-8-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(2-amino-6-methoxy-7H-purin-8-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrofuran-3-yl] ester Formula: C21H33N5O7Si MolecularWeight: 495.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)C2=NC3=C(N2)C(=NC(=N3)N)OC)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1C(OC(C1OC(=O)C)C2=NC3=C(N2)C(=NC(=N3)N)OC)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H33N5O7Si/c1-10(27)31-14-12(9-30-34(7,8)21(3,4)5)33-16(15(14)32-11(2)28)18-23-13-17(24-18)25-20(22)26-19(13)29-6/h12,14-16H,9H2,1-8H3,(H3,22,23,24,25,26)