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

Systemtic Name: actinium; [6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-prop-2-enyl-oxan-3-yl]azanide Openeye Name: actinium; [2-allyl-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]azanide CAS Name: actinium; [4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enyl-3-oxanyl]azanide IUPAC Name: actinium; [4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enyloxan-3-yl]azanide Traditional Name: actinium; (2-allyl-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl)azanide Formula: C9H16Ac4NO4- MolecularWeight: 1110.338628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(C(O1)CO)O)O)[NH-].[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

C=CCC1C(C(C(C(O1)CO)O)O)[NH-].[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C9H16NO4.4Ac/c1-2-3-5-7(10)9(13)8(12)6(4-11)14-5;;;;/h2,5-13H,1,3-4H2;;;;/q-1;;;;