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

Systemtic Name: [(2S,3S,4S,5R)-4,5-diacetyloxy-2-(6-oxidanylidene-3H-purin-9-yl)oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R)-4,5-diacetoxy-2-(6-oxo-3H-purin-9-yl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R)-4,5-diacetyloxy-2-(6-oxo-3H-purin-9-yl)-3-oxolanyl] ester IUPAC Name: [(2S,3S,4S,5R)-4,5-diacetyloxy-2-(6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R)-4,5-diacetoxy-2-(6-keto-3H-purin-9-yl)tetrahydrofuran-3-yl] ester Formula: C15H16N4O8 MolecularWeight: 380.30954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1N2C=NC3=C2NC=NC3=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@@H]1N2C=NC3=C2NC=NC3=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H16N4O8/c1-6(20)24-10-11(25-7(2)21)15(26-8(3)22)27-14(10)19-5-18-9-12(19)16-4-17-13(9)23/h4-5,10-11,14-15H,1-3H3,(H,16,17,23)/t10-,11-,14-,15-/m0/s1