azanide; 3,7-dihydropurin-6-one; ruthenium(8+)

Systemtic Name: azanide; 3,7-dihydropurin-6-one; ruthenium(8+) Openeye Name: azanide; 3,7-dihydropurin-6-one; ruthenium(8+) CAS Name: azanide; 3,7-dihydropurin-6-one; ruthenium(8+) IUPAC Name: azanide; 3,7-dihydropurin-6-one; ruthenium(8+) Traditional Name: azanide; 3,7-dihydropurin-6-one; ruthenium(8+) Formula: C5H14N9ORu+3 MolecularWeight: 317.29436

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1)C(=O)N=CN2.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+8]

Isomeric SMILES

C1=NC2=C(N1)C(=O)N=CN2.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+8]

InChI

InChI=1S/C5H4N4O.5H2N.Ru/c10-5-3-4(7-1-6-3)8-2-9-5;;;;;;/h1-2H,(H2,6,7,8,9,10);5*1H2;/q;5*-1;+8