actinium; [6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-(2-phenylsulfanylethyl)oxan-3-yl]azanide

Systemtic Name: actinium; [6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-(2-phenylsulfanylethyl)oxan-3-yl]azanide Openeye Name: actinium; [4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylsulfanylethyl)tetrahydropyran-3-yl]azanide CAS Name: actinium; [4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(phenylthio)ethyl]-3-oxanyl]azanide IUPAC Name: actinium; [4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylsulfanylethyl)oxan-3-yl]azanide Traditional Name: actinium; [4,5-dihydroxy-6-methylol-2-[2-(phenylthio)ethyl]tetrahydropyran-3-yl]azanide Formula: C14H20Ac4NO4S- MolecularWeight: 1206.488888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC2C(C(C(C(O2)CO)O)O)[NH-].[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

C1=CC=C(C=C1)SCCC2C(C(C(C(O2)CO)O)O)[NH-].[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C14H20NO4S.4Ac/c15-12-10(19-11(8-16)13(17)14(12)18)6-7-20-9-4-2-1-3-5-9;;;;/h1-5,10-18H,6-8H2;;;;/q-1;;;;