azane; 2-azanyl-3-(1H-imidazol-5-yl)propanoate; ruthenium(3+); dichloride; hydrochloride

Systemtic Name: azane; 2-azanyl-3-(1H-imidazol-5-yl)propanoate; ruthenium(3+); dichloride; hydrochloride Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoate; ammonia; ruthenium(3+); dichloride; hydrochloride CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoate; ammonia; ruthenium(3+); dichloride; hydrochloride IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoate; azane; ruthenium(3+); dichloride; hydrochloride Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionate; ammonia; ruthenium(3+); dichloride; hydrochloride Formula: C6H24Cl3N8O2Ru MolecularWeight: 447.73616

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)[O-])N.N.N.N.N.N.Cl.[Cl-].[Cl-].[Ru+3]

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)[O-])N.N.N.N.N.N.Cl.[Cl-].[Cl-].[Ru+3]

InChI

InChI=1S/C6H9N3O2.3ClH.5H3N.Ru/c7-5(6(10)11)1-4-2-8-3-9-4;;;;;;;;;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);3*1H;5*1H3;/q;;;;;;;;;+3/p-3