5-methyl-1-[(3S,4S)-3,4,6-tris(oxidanyl)oxan-2-yl]-2H-pyridine-3-carboxamide

Systemtic Name: 5-methyl-1-[(3S,4S)-3,4,6-tris(oxidanyl)oxan-2-yl]-2H-pyridine-3-carboxamide Openeye Name: 5-methyl-1-[(3S,4S)-3,4,6-trihydroxytetrahydropyran-2-yl]-2H-pyridine-3-carboxamide CAS Name: 5-methyl-1-[(3S,4S)-3,4,6-trihydroxy-2-oxanyl]-2H-pyridine-3-carboxamide IUPAC Name: 5-methyl-1-[(3S,4S)-3,4,6-trihydroxyoxan-2-yl]-2H-pyridine-3-carboxamide Traditional Name: 5-methyl-1-[(3S,4S)-3,4,6-trihydroxytetrahydropyran-2-yl]-2H-pyridine-3-carboxamide Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(CC(=C1)C(=O)N)C2C(C(CC(O2)O)O)O

Isomeric SMILES

CC1=CN(CC(=C1)C(=O)N)C2[C@H]([C@H](CC(O2)O)O)O

InChI

InChI=1S/C12H18N2O5/c1-6-2-7(11(13)18)5-14(4-6)12-10(17)8(15)3-9(16)19-12/h2,4,8-10,12,15-17H,3,5H2,1H3,(H2,13,18)/t8-,9?,10-,12?/m0/s1