[(3R,4R,5R)-3,4-diacetyloxy-5-(6-oxidanylidene-5H-purin-9-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(3R,4R,5R)-3,4-diacetyloxy-5-(6-oxidanylidene-5H-purin-9-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(3R,4R,5R)-3,4-diacetoxy-5-(6-oxo-5H-purin-9-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(3R,4R,5R)-3,4-diacetyloxy-5-(6-oxo-5H-purin-9-yl)-2-oxolanyl]methyl ester IUPAC Name: [(3R,4R,5R)-3,4-diacetyloxy-5-(6-oxo-5H-purin-9-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,4R,5R)-3,4-diacetoxy-5-(6-keto-5H-purin-9-yl)tetrahydrofuran-2-yl]methyl ester Formula: C16H18N4O8 MolecularWeight: 394.33612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC3C2=NC=NC3=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1[C@H]([C@H]([C@@H](O1)N2C=NC3C2=NC=NC3=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H18N4O8/c1-7(21)25-4-10-12(26-8(2)22)13(27-9(3)23)16(28-10)20-6-19-11-14(20)17-5-18-15(11)24/h5-6,10-13,16H,4H2,1-3H3/t10?,11?,12-,13-,16-/m1/s1