actinium; [4-azido-2-[3,4-bis(oxidanyl)butan-2-yl]-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]azanide

Systemtic Name: actinium; [4-azido-2-[3,4-bis(oxidanyl)butan-2-yl]-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]azanide Openeye Name: actinium; [4-azido-2-(2,3-dihydroxy-1-methyl-propyl)-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]azanide CAS Name: actinium; [4-azido-2-(3,4-dihydroxybutan-2-yl)-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]azanide IUPAC Name: actinium; [4-azido-2-(3,4-dihydroxybutan-2-yl)-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]azanide Traditional Name: actinium; [4-azido-6-carbomethoxy-2-(2,3-dihydroxy-1-methyl-propyl)-3,4-dihydro-2H-pyran-3-yl]azanide Formula: C11H17Ac3N4O5- MolecularWeight: 966.359721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C=C(O1)C(=O)OC)N=[N+]=[N-])[NH-])C(CO)O.[Ac].[Ac].[Ac]

Isomeric SMILES

CC(C1C(C(C=C(O1)C(=O)OC)N=[N+]=[N-])[NH-])C(CO)O.[Ac].[Ac].[Ac]

InChI

InChI=1S/C11H17N4O5.3Ac/c1-5(7(17)4-16)10-9(12)6(14-15-13)3-8(20-10)11(18)19-2;;;/h3,5-7,9-10,12,16-17H,4H2,1-2H3;;;/q-1;;;