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[4-acetyloxy-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)thiolan-3-yl] ethanoate

[4-acetyloxy-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)thiolan-3-yl] ethanoate

Systemtic Name:[4-acetyloxy-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)thiolan-3-yl] ethanoate
Openeye Name:[4-acetoxy-5-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrothiophen-3-yl] acetate
CAS Name:acetic acid [4-acetyloxy-5-(5-fluoro-2,4-dioxo-1-pyrimidinyl)-2-(hydroxymethyl)-3-thiolanyl] ester
IUPAC Name:[4-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)thiolan-3-yl] acetate
Traditional Name:acetic acid [4-acetoxy-5-(5-fluoro-2,4-diketo-pyrimidin-1-yl)-2-methylol-tetrahydrothiophen-3-yl] ester
Formula: C13H15FN2O7S
MolecularWeight: 362.330803
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(SC(C1OC(=O)C)N2C=C(C(=O)NC2=O)F)CO


Isomeric SMILES

CC(=O)OC1C(SC(C1OC(=O)C)N2C=C(C(=O)NC2=O)F)CO


InChI

InChI=1S/C13H15FN2O7S/c1-5(18)22-9-8(4-17)24-12(10(9)23-6(2)19)16-3-7(14)11(20)15-13(16)21/h3,8-10,12,17H,4H2,1-2H3,(H,15,20,21)


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