1-[(3S,4R)-3-fluoranyl-1-methoxy-4,5-bis(oxidanyl)pentyl]-5-methyl-2-methylsulfanyl-pyrimidin-4-one

Systemtic Name: 1-[(3S,4R)-3-fluoranyl-1-methoxy-4,5-bis(oxidanyl)pentyl]-5-methyl-2-methylsulfanyl-pyrimidin-4-one Openeye Name: 1-[(3S,4R)-3-fluoro-4,5-dihydroxy-1-methoxy-pentyl]-5-methyl-2-methylsulfanyl-pyrimidin-4-one CAS Name: 1-[(3S,4R)-3-fluoro-4,5-dihydroxy-1-methoxypentyl]-5-methyl-2-(methylthio)-4-pyrimidinone IUPAC Name: 1-[(3S,4R)-3-fluoro-4,5-dihydroxy-1-methoxypentyl]-5-methyl-2-methylsulfanylpyrimidin-4-one Traditional Name: 1-[(3S,4R)-3-fluoro-4,5-dihydroxy-1-methoxy-pentyl]-5-methyl-2-(methylthio)pyrimidin-4-one Formula: C12H19FN2O4S MolecularWeight: 306.353663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC1=O)SC)C(CC(C(CO)O)F)OC

Isomeric SMILES

CC1=CN(C(=NC1=O)SC)C(C[C@@H]([C@@H](CO)O)F)OC

InChI

InChI=1S/C12H19FN2O4S/c1-7-5-15(12(20-3)14-11(7)18)10(19-2)4-8(13)9(17)6-16/h5,8-10,16-17H,4,6H2,1-3H3/t8-,9+,10?/m0/s1