azanide; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; ruthenium(5+)

Systemtic Name: azanide; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; ruthenium(5+) Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; azanide; ruthenium(5+) CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; azanide; ruthenium(5+) IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; azanide; ruthenium(5+) Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid; azanide; ruthenium(5+) Formula: C6H19N8O2Ru MolecularWeight: 336.33746

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)N.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5]

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)O)N.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5]

InChI

InChI=1S/C6H9N3O2.5H2N.Ru/c7-5(6(10)11)1-4-2-8-3-9-4;;;;;;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);5*1H2;/q;5*-1;+5