5-methyl-4-[(3R,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-pyridine-3-carboxamide

Systemtic Name: 5-methyl-4-[(3R,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-pyridine-3-carboxamide Openeye Name: 5-methyl-4-[(3R,4R,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-pyridine-3-carboxamide CAS Name: 5-methyl-4-[[(3R,4R,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]-3-pyridinecarboxamide IUPAC Name: 5-methyl-4-[(3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxypyridine-3-carboxamide Traditional Name: 5-methyl-4-[(3R,4R,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-nicotinamide Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN=C1)C(=O)N)OC2C(C(C(CO2)O)O)O

Isomeric SMILES

CC1=C(C(=CN=C1)C(=O)N)OC2[C@@H]([C@@H]([C@@H](CO2)O)O)O

InChI

InChI=1S/C12H16N2O6/c1-5-2-14-3-6(11(13)18)10(5)20-12-9(17)8(16)7(15)4-19-12/h2-3,7-9,12,15-17H,4H2,1H3,(H2,13,18)/t7-,8-,9-,12?/m1/s1