actinium; [6-methoxy-6-methoxycarbonyl-4-oxidanyl-2-[1,2,3-tris(oxidanyl)propyl]oxan-3-yl]azanide

Systemtic Name: actinium; [6-methoxy-6-methoxycarbonyl-4-oxidanyl-2-[1,2,3-tris(oxidanyl)propyl]oxan-3-yl]azanide Openeye Name: actinium; [4-hydroxy-6-methoxy-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)tetrahydropyran-3-yl]azanide CAS Name: actinium; [4-hydroxy-6-methoxy-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3-oxanyl]azanide IUPAC Name: actinium; [4-hydroxy-6-methoxy-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)oxan-3-yl]azanide Traditional Name: actinium; [6-carbomethoxy-4-hydroxy-6-methoxy-2-(1,2,3-trihydroxypropyl)tetrahydropyran-3-yl]azanide Formula: C11H20AcNO8- MolecularWeight: 521.306147

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(C(C(O1)C(C(CO)O)O)[NH-])O)OC.[Ac]

Isomeric SMILES

COC(=O)C1(CC(C(C(O1)C(C(CO)O)O)[NH-])O)OC.[Ac]

InChI

InChI=1S/C11H20NO8.Ac/c1-18-10(17)11(19-2)3-5(14)7(12)9(20-11)8(16)6(15)4-13;/h5-9,12-16H,3-4H2,1-2H3;/q-1;