[(2R,3S,5R)-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(methylsulfanylmethoxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3S,5R)-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(methylsulfanylmethoxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3S,5R)-5-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)-2-(methylsulfanylmethoxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3S,5R)-5-(5-fluoro-2,4-dioxo-1-pyrimidinyl)-2-[(methylthio)methoxymethyl]-3-oxolanyl] ester IUPAC Name: [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-2-(methylsulfanylmethoxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,5R)-5-(5-fluoro-2,4-diketo-pyrimidin-1-yl)-2-[(methylthio)methoxymethyl]tetrahydrofuran-3-yl] ester Formula: C13H17FN2O6S MolecularWeight: 348.347283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC1COCSC)N2C=C(C(=O)NC2=O)F

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H](O[C@@H]1COCSC)N2C=C(C(=O)NC2=O)F

InChI

InChI=1S/C13H17FN2O6S/c1-7(17)21-9-3-11(22-10(9)5-20-6-23-2)16-4-8(14)12(18)15-13(16)19/h4,9-11H,3,5-6H2,1-2H3,(H,15,18,19)/t9-,10+,11+/m0/s1