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

Systemtic Name: actinium; [4-azido-2-[3,4-bis(oxidanyl)butan-2-yl]-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]azanium Openeye Name: actinium; [4-azido-2-(2,3-dihydroxy-1-methyl-propyl)-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]ammonium CAS Name: actinium; [4-azido-2-(3,4-dihydroxybutan-2-yl)-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]ammonium IUPAC Name: actinium; [4-azido-2-(3,4-dihydroxybutan-2-yl)-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]azanium Traditional Name: actinium; [4-azido-6-carbomethoxy-2-(2,3-dihydroxy-1-methyl-propyl)-3,4-dihydro-2H-pyran-3-yl]ammonium Formula: C11H19Ac2N4O5+ MolecularWeight: 741.347854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C=C(O1)C(=O)OC)N=[N+]=[N-])[NH3+])C(CO)O.[Ac].[Ac]

Isomeric SMILES

CC(C1C(C(C=C(O1)C(=O)OC)N=[N+]=[N-])[NH3+])C(CO)O.[Ac].[Ac]

InChI

InChI=1S/C11H18N4O5.2Ac/c1-5(7(17)4-16)10-9(12)6(14-15-13)3-8(20-10)11(18)19-2;;/h3,5-7,9-10,16-17H,4,12H2,1-2H3;;/p+1