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

Systemtic Name: actinium; [6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl]azanide Openeye Name: actinium; [2-allyloxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]azanide CAS Name: actinium; [4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxy-3-oxanyl]azanide IUPAC Name: actinium; [4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]azanide Traditional Name: actinium; (2-allyloxy-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl)azanide Formula: C9H16AcNO5- MolecularWeight: 445.254787

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)CO)O)O)[NH-].[Ac]

Isomeric SMILES

C=CCOC1C(C(C(C(O1)CO)O)O)[NH-].[Ac]

InChI

InChI=1S/C9H16NO5.Ac/c1-2-3-14-9-6(10)8(13)7(12)5(4-11)15-9;/h2,5-13H,1,3-4H2;/q-1;