(2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 4-(hydroxymethyl)-5-[[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyldisulfanyl]methyl]-2-methyl-pyridin-3-ol; pyridin-3-ylmethanol

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 4-(hydroxymethyl)-5-[[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyldisulfanyl]methyl]-2-methyl-pyridin-3-ol; pyridin-3-ylmethanol Openeye Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 5-[[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl]methyldisulfanyl]methyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol; 3-pyridylmethanol CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 5-[[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyldisulfanyl]methyl]-4-(hydroxymethyl)-2-methyl-3-pyridinol; 3-pyridinylmethanol IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 5-[[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyldisulfanyl]methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol; pyridin-3-ylmethanol Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid; 5-[[(5-hydroxy-6-methyl-4-methylol-3-pyridyl)methyldisulfanyl]methyl]-2-methyl-4-methylol-pyridin-3-ol; 3-pyridylmethanol Formula: C26H33N3O11S2 MolecularWeight: 627.68372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)CSSCC2=CN=C(C(=C2CO)O)C.C1=CC(=CN=C1)CO.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)CSSCC2=CN=C(C(=C2CO)O)C.C1=CC(=CN=C1)CO.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C16H20N2O4S2.C6H7NO.C4H6O6/c1-9-15(21)13(5-19)11(3-17-9)7-23-24-8-12-4-18-10(2)16(22)14(12)6-20;8-5-6-2-1-3-7-4-6;5-1(3(7)8)2(6)4(9)10/h3-4,19-22H,5-8H2,1-2H3;1-4,8H,5H2;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1