actinium; [4-azido-6-methoxycarbonyl-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-3-yl]-methyl-azanide

Systemtic Name: actinium; [4-azido-6-methoxycarbonyl-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-3-yl]-methyl-azanide Openeye Name: actinium; [4-azido-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]-methyl-azanide CAS Name: actinium; [4-azido-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]-methylazanide IUPAC Name: actinium; [4-azido-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]-methylazanide Traditional Name: actinium; [4-azido-6-carbomethoxy-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]-methyl-azanide Formula: C11H17Ac4N4O6- MolecularWeight: 1209.386868

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C1C(C=C(OC1C(C(CO)O)O)C(=O)OC)N=[N+]=[N-].[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

C[N-]C1C(C=C(OC1C(C(CO)O)O)C(=O)OC)N=[N+]=[N-].[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C11H17N4O6.4Ac/c1-13-8-5(14-15-12)3-7(11(19)20-2)21-10(8)9(18)6(17)4-16;;;;/h3,5-6,8-10,16-18H,4H2,1-2H3;;;;/q-1;;;;