[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] 4-methoxy-3-oxidanyl-pyridine-2-carboxylate

Systemtic Name: [3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] 4-methoxy-3-oxidanyl-pyridine-2-carboxylate Openeye Name: [3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 3-hydroxy-4-methoxy-pyridine-2-carboxylate CAS Name: 3-hydroxy-4-methoxy-2-pyridinecarboxylic acid [3-amino-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl] ester IUPAC Name: [3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4-methoxypyridine-2-carboxylate Traditional Name: 3-hydroxy-4-methoxy-picolinic acid (3-amino-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl) ester Formula: C13H18N2O8 MolecularWeight: 330.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)OC2C(C(C(C(O2)CO)O)O)N)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)OC2C(C(C(C(O2)CO)O)O)N)O

InChI

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