[(2R,3R,4S,5E)-4-acetyloxy-2-(6-aminopurin-9-yl)-5-(methoxymethylidene)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5E)-4-acetyloxy-2-(6-aminopurin-9-yl)-5-(methoxymethylidene)oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5E)-4-acetoxy-2-(6-aminopurin-9-yl)-5-(methoxymethylene)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5E)-4-acetyloxy-2-(6-aminopurin-9-yl)-5-(methoxymethylidene)-3-oxolanyl] ester IUPAC Name: [(2R,3R,4S,5E)-4-acetyloxy-2-(6-aminopurin-9-yl)-5-(methoxymethylidene)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5E)-4-acetoxy-2-adenin-9-yl-5-(methoxymethylene)tetrahydrofuran-3-yl] ester Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=COC)OC1N2C=NC3=C2N=CN=C3N)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O6/c1-7(21)24-11-9(4-23-3)26-15(12(11)25-8(2)22)20-6-19-10-13(16)17-5-18-14(10)20/h4-6,11-12,15H,1-3H3,(H2,16,17,18)/b9-4+/t11-,12-,15-/m1/s1