azanide; 7-methyl-3H-purin-6-one; ruthenium(8+)

Systemtic Name: azanide; 7-methyl-3H-purin-6-one; ruthenium(8+) Openeye Name: azanide; 7-methyl-3H-purin-6-one; ruthenium(8+) CAS Name: azanide; 7-methyl-3H-purin-6-one; ruthenium(8+) IUPAC Name: azanide; 7-methyl-3H-purin-6-one; ruthenium(8+) Traditional Name: azanide; 7-methyl-3H-purin-6-one; ruthenium(8+) Formula: C6H16N9ORu+3 MolecularWeight: 331.32094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=O)N=CN2.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+8]

Isomeric SMILES

CN1C=NC2=C1C(=O)N=CN2.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+8]

InChI

InChI=1S/C6H6N4O.5H2N.Ru/c1-10-3-9-5-4(10)6(11)8-2-7-5;;;;;;/h2-3H,1H3,(H,7,8,11);5*1H2;/q;5*-1;+8