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

Systemtic Name: actinium; 2-(hydroxymethyl)-6-(2-phenylazanylphenoxy)oxane-3,4,5-triol Openeye Name: actinium; 2-(2-anilinophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: actinium; 2-(2-anilinophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: actinium; 2-(2-anilinophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: actinium; 2-(2-anilinophenoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C18H21Ac4NO6 MolecularWeight: 1255.473428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2OC3C(C(C(C(O3)CO)O)O)O.[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2OC3C(C(C(C(O3)CO)O)O)O.[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C18H21NO6.4Ac/c20-10-14-15(21)16(22)17(23)18(25-14)24-13-9-5-4-8-12(13)19-11-6-2-1-3-7-11;;;;/h1-9,14-23H,10H2;;;;