actinium; 2-(2-azanylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: actinium; 2-(2-azanylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: actinium; 2-(2-aminophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: actinium; 2-(2-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: actinium; 2-(2-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: actinium; 2-(2-aminophenoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C12H17Ac4NO6 MolecularWeight: 1179.377468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2C(C(C(C(O2)CO)O)O)O.[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2C(C(C(C(O2)CO)O)O)O.[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C12H17NO6.4Ac/c13-6-3-1-2-4-7(6)18-12-11(17)10(16)9(15)8(5-14)19-12;;;;/h1-4,8-12,14-17H,5,13H2;;;;