5-[4-(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)-1,4-bis(oxidanyl)butyl]-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde

Systemtic Name: 5-[4-(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)-1,4-bis(oxidanyl)butyl]-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde Openeye Name: 5-[4-(4-formyl-5-hydroxy-6-methyl-3-pyridyl)-1,4-dihydroxy-butyl]-3-hydroxy-2-methyl-pyridine-4-carbaldehyde CAS Name: 5-[4-(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)-1,4-dihydroxybutyl]-3-hydroxy-2-methyl-4-pyridinecarboxaldehyde IUPAC Name: 5-[4-(4-formyl-5-hydroxy-6-methylpyridin-3-yl)-1,4-dihydroxybutyl]-3-hydroxy-2-methylpyridine-4-carbaldehyde Traditional Name: 5-[4-(4-formyl-5-hydroxy-6-methyl-3-pyridyl)-1,4-dihydroxy-butyl]-3-hydroxy-2-methyl-isonicotinaldehyde Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C=O)C(CCC(C2=CN=C(C(=C2C=O)O)C)O)O

Isomeric SMILES

CC1=NC=C(C(=C1O)C=O)C(CCC(C2=CN=C(C(=C2C=O)O)C)O)O

InChI

InChI=1S/C18H20N2O6/c1-9-17(25)13(7-21)11(5-19-9)15(23)3-4-16(24)12-6-20-10(2)18(26)14(12)8-22/h5-8,15-16,23-26H,3-4H2,1-2H3