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

Systemtic Name: actinium; 4-methoxy-3-oxidanyl-N-[3,4,5-tris(oxidanyl)oxan-2-yl]pyridine-2-carboxamide Openeye Name: actinium; 3-hydroxy-4-methoxy-N-(3,4,5-trihydroxytetrahydropyran-2-yl)pyridine-2-carboxamide CAS Name: actinium; 3-hydroxy-4-methoxy-N-(3,4,5-trihydroxy-2-oxanyl)-2-pyridinecarboxamide IUPAC Name: actinium; 3-hydroxy-4-methoxy-N-(3,4,5-trihydroxyoxan-2-yl)pyridine-2-carboxamide Traditional Name: actinium; 3-hydroxy-4-methoxy-N-(3,4,5-trihydroxytetrahydropyran-2-yl)picolinamide Formula: C12H16Ac3N2O7 MolecularWeight: 981.347881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2C(C(C(CO2)O)O)O)O.[Ac].[Ac].[Ac]

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2C(C(C(CO2)O)O)O)O.[Ac].[Ac].[Ac]

InChI

InChI=1S/C12H16N2O7.3Ac/c1-20-6-2-3-13-7(9(6)17)11(19)14-12-10(18)8(16)5(15)4-21-12;;;/h2-3,5,8,10,12,15-18H,4H2,1H3,(H,14,19);;;