(4S)-2-[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4S)-2-[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4S)-2-[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid CAS Name: (4S)-2-[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]-5,5-dimethyl-4-thiazolidinecarboxylic acid IUPAC Name: (4S)-2-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4S)-2-(3-hydroxy-2-methyl-5-methylol-4-pyridyl)-5,5-dimethyl-thiazolidine-4-carboxylic acid Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C2NC(C(S2)(C)C)C(=O)O)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)C2N[C@H](C(S2)(C)C)C(=O)O)CO

InChI

InChI=1S/C13H18N2O4S/c1-6-9(17)8(7(5-16)4-14-6)11-15-10(12(18)19)13(2,3)20-11/h4,10-11,15-17H,5H2,1-3H3,(H,18,19)/t10-,11?/m0/s1