N-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[2,4,5-trihydroxy-6-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-(2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl)picolinamide Formula: C13H18N2O8 MolecularWeight: 330.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2C(C(C(OC2O)CO)O)O)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2C(C(C(OC2O)CO)O)O)O

InChI

InChI=1S/C13H18N2O8/c1-22-5-2-3-14-7(9(5)17)12(20)15-8-11(19)10(18)6(4-16)23-13(8)21/h2-3,6,8,10-11,13,16-19,21H,4H2,1H3,(H,15,20)