actinium; [6-methoxycarbonyl-4-oxidanyl-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-3-yl]azanide

Systemtic Name: actinium; [6-methoxycarbonyl-4-oxidanyl-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-3-yl]azanide Openeye Name: actinium; [4-hydroxy-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]azanide CAS Name: actinium; [4-hydroxy-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]azanide IUPAC Name: actinium; [4-hydroxy-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]azanide Traditional Name: actinium; [6-carbomethoxy-4-hydroxy-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]azanide Formula: C10H16Ac5NO7- MolecularWeight: 1397.375275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16NO7.5Ac/c1-17-10(16)6-2-4(13)7(11)9(18-6)8(15)5(14)3-12;;;;;/h2,4-5,7-9,11-15H,3H2,1H3;;;;;/q-1;;;;;