[3,4-diacetyloxy-5-[6-[(2-oxidanylcyclopentyl)amino]purin-9-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[6-[(2-oxidanylcyclopentyl)amino]purin-9-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[6-[(2-hydroxycyclopentyl)amino]purin-9-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[6-[(2-hydroxycyclopentyl)amino]-9-purinyl]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-[6-[(2-hydroxycyclopentyl)amino]purin-9-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[6-[(2-hydroxycyclopentyl)amino]purin-9-yl]tetrahydrofuran-2-yl]methyl ester Formula: C21H27N5O8 MolecularWeight: 477.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3NC4CCCC4O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3NC4CCCC4O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H27N5O8/c1-10(27)31-7-15-17(32-11(2)28)18(33-12(3)29)21(34-15)26-9-24-16-19(22-8-23-20(16)26)25-13-5-4-6-14(13)30/h8-9,13-15,17-18,21,30H,4-7H2,1-3H3,(H,22,23,25)