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

Systemtic Name: actinium; [4-azido-6-methoxycarbonyl-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-3-yl]azanide Openeye Name: actinium; [4-azido-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]azanide CAS Name: actinium; [4-azido-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]azanide IUPAC Name: actinium; [4-azido-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]azanide Traditional Name: actinium; [4-azido-6-carbomethoxy-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]azanide Formula: C10H15Ac4N4O6- MolecularWeight: 1195.360288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(C(C(O1)C(C(CO)O)O)[NH-])N=[N+]=[N-].[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

COC(=O)C1=CC(C(C(O1)C(C(CO)O)O)[NH-])N=[N+]=[N-].[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C10H15N4O6.4Ac/c1-19-10(18)6-2-4(13-14-12)7(11)9(20-6)8(17)5(16)3-15;;;;/h2,4-5,7-9,11,15-17H,3H2,1H3;;;;/q-1;;;;