copper; copper(1+); 2,4,5,6-tetrahydropyrimidine-1,3-diide-4,6-diol; tetrahydrate

Systemtic Name: copper; copper(1+); 2,4,5,6-tetrahydropyrimidine-1,3-diide-4,6-diol; tetrahydrate Openeye Name: hexacuprous; copper; hexahydropyrimidine-1,3-diide-4,6-diol; tetrahydrate CAS Name: copper; copper(1+); 2,4,5,6-tetrahydropyrimidine-1,3-diide-4,6-diol; tetrahydrate IUPAC Name: copper; copper(1+); 2,4,5,6-tetrahydropyrimidine-1,3-diide-4,6-diol; tetrahydrate Traditional Name: hexacuprous; copper; hexahydropyrimidine-1,3-diide-4,6-diol; tetrahydrate Formula: C28H64Cu8N14O18-8 MolecularWeight: 1393.25876

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Descriptors Computed from Structure

Canonical SMILES:

C1C([N-]C[N-]C1O)O.C1C([N-]C[N-]C1O)O.C1C([N-]C[N-]C1O)O.C1C([N-]C[N-]C1O)O.C1C([N-]C[N-]C1O)O.C1C([N-]C[N-]C1O)O.C1C([N-]C[N-]C1O)O.O.O.O.O.[Cu].[Cu].[Cu+].[Cu+].[Cu+].[Cu+].[Cu+].[Cu+]

Isomeric SMILES

C1C([N-]C[N-]C1O)O.C1C([N-]C[N-]C1O)O.C1C([N-]C[N-]C1O)O.C1C([N-]C[N-]C1O)O.C1C([N-]C[N-]C1O)O.C1C([N-]C[N-]C1O)O.C1C([N-]C[N-]C1O)O.O.O.O.O.[Cu].[Cu].[Cu+].[Cu+].[Cu+].[Cu+].[Cu+].[Cu+]

InChI

InChI=1S/7C4H8N2O2.8Cu.4H2O/c7*7-3-1-4(8)6-2-5-3;;;;;;;;;;;;/h7*3-4,7-8H,1-2H2;;;;;;;;;4*1H2/q7*-2;;;6*+1;;;;