azanide; 1,3-dimethylpurin-7-ide-2,6-dione; ruthenium(6+)

Systemtic Name: azanide; 1,3-dimethylpurin-7-ide-2,6-dione; ruthenium(6+) Openeye Name: azanide; 1,3-dimethylpurin-7-ide-2,6-dione; ruthenium(6+) CAS Name: azanide; 1,3-dimethylpurin-7-ide-2,6-dione; ruthenium(6+) IUPAC Name: azanide; 1,3-dimethylpurin-7-ide-2,6-dione; ruthenium(6+) Traditional Name: azanide; 1,3-dimethylpurin-7-ide-2,6-quinone; ruthenium(6+) Formula: C7H17N9O2Ru MolecularWeight: 360.33898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)[N-]C=N2.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+6]

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)[N-]C=N2.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+6]

InChI

InChI=1S/C7H8N4O2.5H2N.Ru/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;;;;;;/h3H,1-2H3,(H,8,9,12);5*1H2;/q;5*-1;+6/p-1