dipotassium; 2-[bis(carboxymethyl)amino]ethanoic acid; ruthenium(3+); hydrate

Systemtic Name: dipotassium; 2-[bis(carboxymethyl)amino]ethanoic acid; ruthenium(3+); hydrate Openeye Name: dipotassium; 2-[bis(carboxymethyl)amino]acetic acid; ruthenium(3+); hydrate CAS Name: dipotassium; 2-[bis(carboxymethyl)amino]acetic acid; ruthenium(3+); hydrate IUPAC Name: dipotassium; 2-[bis(carboxymethyl)amino]acetic acid; ruthenium(3+); hydrate Traditional Name: dipotassium; 2-[bis(carboxymethyl)amino]acetic acid; ruthenium(3+); hydrate Formula: C24H38K2N4O25Ru2+8 MolecularWeight: 1062.90692

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)O)N(CC(=O)O)CC(=O)O.C(C(=O)O)N(CC(=O)O)CC(=O)O.C(C(=O)O)N(CC(=O)O)CC(=O)O.C(C(=O)O)N(CC(=O)O)CC(=O)O.O.[K+].[K+].[Ru+3].[Ru+3]

Isomeric SMILES

C(C(=O)O)N(CC(=O)O)CC(=O)O.C(C(=O)O)N(CC(=O)O)CC(=O)O.C(C(=O)O)N(CC(=O)O)CC(=O)O.C(C(=O)O)N(CC(=O)O)CC(=O)O.O.[K+].[K+].[Ru+3].[Ru+3]

InChI

InChI=1S/4C6H9NO6.2K.H2O.2Ru/c4*8-4(9)1-7(2-5(10)11)3-6(12)13;;;;;/h4*1-3H2,(H,8,9)(H,10,11)(H,12,13);;;1H2;;/q;;;;2*+1;;2*+3