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

Systemtic Name: actinium; [4-azido-2-[3,4-bis(oxidanyl)butan-2-yl]-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]-methyl-azanide Openeye Name: actinium; [4-azido-2-(2,3-dihydroxy-1-methyl-propyl)-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]-methyl-azanide CAS Name: actinium; [4-azido-2-(3,4-dihydroxybutan-2-yl)-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]-methylazanide IUPAC Name: actinium; [4-azido-2-(3,4-dihydroxybutan-2-yl)-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]-methylazanide Traditional Name: actinium; [4-azido-6-carbomethoxy-2-(2,3-dihydroxy-1-methyl-propyl)-3,4-dihydro-2H-pyran-3-yl]-methyl-azanide Formula: C12H19Ac3N4O5- MolecularWeight: 980.386301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N4O5.3Ac/c1-6(8(18)5-17)11-10(14-2)7(15-16-13)4-9(21-11)12(19)20-3;;;/h4,6-8,10-11,17-18H,5H2,1-3H3;;;/q-1;;;