2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; dysprosium(3+); tris(2-hydroxyethyl)azanium

Systemtic Name: 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; dysprosium(3+); tris(2-hydroxyethyl)azanium Openeye Name: 2-[bis(2-oxido-2-oxo-ethyl)amino]acetate; dysprosium(3+); tris(2-hydroxyethyl)ammonium CAS Name: 2-[bis(2-oxido-2-oxoethyl)amino]acetate; dysprosium(3+); tris(2-hydroxyethyl)ammonium IUPAC Name: 2-[bis(2-oxido-2-oxoethyl)amino]acetate; dysprosium(3+); tris(2-hydroxyethyl)azanium Traditional Name: 2-[bis(2-keto-2-oxido-ethyl)amino]acetate; dysprosium(3+); tris(2-hydroxyethyl)ammonium Formula: C30H60DyN5O21 MolecularWeight: 989.3183

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)[NH+](CCO)CCO.C(CO)[NH+](CCO)CCO.C(CO)[NH+](CCO)CCO.C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Dy+3]

Isomeric SMILES

C(CO)[NH+](CCO)CCO.C(CO)[NH+](CCO)CCO.C(CO)[NH+](CCO)CCO.C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Dy+3]

InChI

InChI=1S/2C6H9NO6.3C6H15NO3.Dy/c2*8-4(9)1-7(2-5(10)11)3-6(12)13;3*8-4-1-7(2-5-9)3-6-10;/h2*1-3H2,(H,8,9)(H,10,11)(H,12,13);3*8-10H,1-6H2;/q;;;;;+3/p-3