1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-methyl-3-oxidanyl-pyridin-4-one

Systemtic Name: 1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-methyl-3-oxidanyl-pyridin-4-one Openeye Name: 3-hydroxy-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-methyl-pyridin-4-one CAS Name: 3-hydroxy-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-methyl-4-pyridinone IUPAC Name: 3-hydroxy-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-methylpyridin-4-one Traditional Name: 3-hydroxy-2-methyl-1-[(2S,5S)-2-methylol-1,3-oxathiolan-5-yl]-4-pyridone Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2CSC(O2)CO)O

Isomeric SMILES

CC1=C(C(=O)C=CN1[C@@H]2CS[C@H](O2)CO)O

InChI

InChI=1S/C10H13NO4S/c1-6-10(14)7(13)2-3-11(6)8-5-16-9(4-12)15-8/h2-3,8-9,12,14H,4-5H2,1H3/t8-,9-/m0/s1