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

Systemtic Name: actinium; [6-chloranyl-6-methoxycarbonyl-4-oxidanyl-2-[1,2,3-tris(oxidanyl)propyl]oxan-3-yl]azanide Openeye Name: actinium; [6-chloro-4-hydroxy-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)tetrahydropyran-3-yl]azanide CAS Name: actinium; [6-chloro-4-hydroxy-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3-oxanyl]azanide IUPAC Name: actinium; [6-chloro-4-hydroxy-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)oxan-3-yl]azanide Traditional Name: actinium; [6-carbomethoxy-6-chloro-4-hydroxy-2-(1,2,3-trihydroxypropyl)tetrahydropyran-3-yl]azanide Formula: C10H17Ac5ClNO7- MolecularWeight: 1433.836215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17ClNO7.5Ac/c1-18-9(17)10(11)2-4(14)6(12)8(19-10)7(16)5(15)3-13;;;;;/h4-8,12-16H,2-3H2,1H3;;;;;/q-1;;;;;