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[(2R,3S,5R)-2-(hydroxymethyl)-5-(2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-3-yl] ethanoate

[(2R,3S,5R)-2-(hydroxymethyl)-5-(2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-3-yl] ethanoate

Systemtic Name:[(2R,3S,5R)-2-(hydroxymethyl)-5-(2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-3-yl] ethanoate
Openeye Name:[(2R,3S,5R)-2-(hydroxymethyl)-5-(2-oxo-4-thioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] acetate
CAS Name:acetic acid [(2R,3S,5R)-2-(hydroxymethyl)-5-(2-oxo-4-sulfanylidene-1-pyrimidinyl)-3-oxolanyl] ester
IUPAC Name:[(2R,3S,5R)-2-(hydroxymethyl)-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-3-yl] acetate
Traditional Name:acetic acid [(2R,3S,5R)-5-(2-keto-4-thioxo-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl] ester
Formula: C11H14N2O5S
MolecularWeight: 286.30426
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC1CO)N2C=CC(=S)NC2=O


Isomeric SMILES

CC(=O)O[C@H]1C[C@@H](O[C@@H]1CO)N2C=CC(=S)NC2=O


InChI

InChI=1S/C11H14N2O5S/c1-6(15)17-7-4-10(18-8(7)5-14)13-3-2-9(19)12-11(13)16/h2-3,7-8,10,14H,4-5H2,1H3,(H,12,16,19)/t7-,8+,10+/m0/s1


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