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

Systemtic Name: actinium; [4-azido-6-methoxycarbonyl-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-3-yl]azanium Openeye Name: actinium; [4-azido-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]ammonium CAS Name: actinium; [4-azido-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]ammonium IUPAC Name: actinium; [4-azido-6-methoxycarbonyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]azanium Traditional Name: actinium; [4-azido-6-carbomethoxy-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl]ammonium Formula: C10H17Ac3N4O6+ MolecularWeight: 970.348421

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(C(C(O1)C(C(CO)O)O)[NH3+])N=[N+]=[N-].[Ac].[Ac].[Ac]

Isomeric SMILES

COC(=O)C1=CC(C(C(O1)C(C(CO)O)O)[NH3+])N=[N+]=[N-].[Ac].[Ac].[Ac]

InChI

InChI=1S/C10H16N4O6.3Ac/c1-19-10(18)6-2-4(13-14-12)7(11)9(20-6)8(17)5(16)3-15;;;/h2,4-5,7-9,15-17H,3,11H2,1H3;;;/p+1