potassium; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; ruthenium(1+); chloride

Systemtic Name: potassium; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; ruthenium(1+); chloride Openeye Name: potassium; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; ruthenium(1+); chloride CAS Name: potassium; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; ruthenium(1+); chloride IUPAC Name: potassium; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; ruthenium(1+); chloride Traditional Name: potassium; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; ruthenium(1+); chloride Formula: C10H16ClKN2O8Ru+ MolecularWeight: 467.86394

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Descriptors Computed from Structure

Canonical SMILES:

C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.[Cl-].[K+].[Ru+]

Isomeric SMILES

C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.[Cl-].[K+].[Ru+]

InChI

InChI=1S/C10H16N2O8.ClH.K.Ru/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);1H;;/q;;2*+1/p-1