Molecular Formula: C10H13ErN2O8
InChI: InChI=1/C10H16N2O8.Er/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);/q;+3/p-3/fC10H12N2O8.Er.H/q-4;m;+1
InChIKey: InChIKey=ITBPPNQLNDSVBG-XJZSVLTNCS SMILES: [H+].C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Er+3]
Names: 2-[2-(bis(carboxylatomethyl)amino)ethyl-(carboxylatomethyl)amino]acetate; erbium(+3) cation; hydrogen(+1) cation
Registries: PubChem CID 114603 PubChem ID 10236424
