[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-deuterio-2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-deuterio-2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-(5-deuterio-2-oxo-4-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-deuterio-2-oxo-4-sulfanylidene-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-deuterio-2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-(5-deuterio-2-keto-4-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C15H18N2O8S MolecularWeight: 387.383182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=CC(=S)NC2=O)OC(=O)C)OC(=O)C

Isomeric SMILES

[2H]C1=CN(C(=O)NC1=S)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H18N2O8S/c1-7(18)22-6-10-12(23-8(2)19)13(24-9(3)20)14(25-10)17-5-4-11(26)16-15(17)21/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,26)/t10-,12-,13-,14-/m1/s1/i4D