4-(hydroxymethyl)-5-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methylsulfanylmethyl]-2-methyl-pyridin-3-ol hydrochloride

Systemtic Name: 4-(hydroxymethyl)-5-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methylsulfanylmethyl]-2-methyl-pyridin-3-ol hydrochloride Openeye Name: 5-[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl]methylsulfanylmethyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol hydrochloride CAS Name: 5-[[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methylthio]methyl]-4-(hydroxymethyl)-2-methyl-3-pyridinol hydrochloride IUPAC Name: 5-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methylsulfanylmethyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride Traditional Name: 5-[[(5-hydroxy-6-methyl-4-methylol-3-pyridyl)methylthio]methyl]-2-methyl-4-methylol-pyridin-3-ol hydrochloride Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)CSCC2=CN=C(C(=C2CO)O)C.Cl

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)CSCC2=CN=C(C(=C2CO)O)C.Cl

InChI

InChI=1S/C16H20N2O4S.ClH/c1-9-15(21)13(5-19)11(3-17-9)7-23-8-12-4-18-10(2)16(22)14(12)6-20;/h3-4,19-22H,5-8H2,1-2H3;1H