azanide; 2-azanyl-3H-purin-7-id-6-one; ruthenium(6+)

Systemtic Name: azanide; 2-azanyl-3H-purin-7-id-6-one; ruthenium(6+) Openeye Name: 2-amino-3H-purin-7-id-6-one; azanide; ruthenium(6+) CAS Name: 2-amino-3H-purin-7-id-6-one; azanide; ruthenium(6+) IUPAC Name: 2-amino-3H-purin-7-id-6-one; azanide; ruthenium(6+) Traditional Name: 2-amino-3H-purin-7-id-6-one; azanide; ruthenium(6+) Formula: C5H14N10ORu MolecularWeight: 331.30106

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C([N-]1)C(=O)N=C(N2)N.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+6]

Isomeric SMILES

C1=NC2=C([N-]1)C(=O)N=C(N2)N.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+6]

InChI

InChI=1S/C5H5N5O.5H2N.Ru/c6-5-9-3-2(4(11)10-5)7-1-8-3;;;;;;/h1H,(H4,6,7,8,9,10,11);5*1H2;/q;5*-1;+6/p-1