[(2R,3R)-2-(6-aminopurin-9-yl)-5,5-bis(methylsulfonyloxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-(6-aminopurin-9-yl)-5,5-bis(methylsulfonyloxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3R)-2-(6-aminopurin-9-yl)-5,5-bis(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-(6-aminopurin-9-yl)-5,5-bis(methylsulfonyloxymethyl)-3-oxolanyl] ester IUPAC Name: [(2R,3R)-2-(6-aminopurin-9-yl)-5,5-bis(methylsulfonyloxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-adenin-9-yl-5,5-bis(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C15H21N5O9S2 MolecularWeight: 479.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC1N2C=NC3=C2N=CN=C3N)(COS(=O)(=O)C)COS(=O)(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CC(O[C@H]1N2C=NC3=C2N=CN=C3N)(COS(=O)(=O)C)COS(=O)(=O)C

InChI

InChI=1S/C15H21N5O9S2/c1-9(21)28-10-4-15(5-26-30(2,22)23,6-27-31(3,24)25)29-14(10)20-8-19-11-12(16)17-7-18-13(11)20/h7-8,10,14H,4-6H2,1-3H3,(H2,16,17,18)/t10-,14-/m1/s1