Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with 2,2',2
RN: 60544-70-9
InChIKey: YXSJRZBKSLLIOM-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-N2-O8.C6-H15-N-O3

Molecular Weight

  • 441.4309
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with 2,2',2
  • TEA-EDTA
  • Triethanolamine EDTA

Synonyms

  • EINECS 262-286-5
  • Ethylenediaminetetraacetic acid, mono(triethanolamine) salt

Systematic Names

  • Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)
  • Tris(2-hydroxyethyl)ammonium trihydrogen ethylenediaminetetraacetate

Registry Numbers

CAS Registry Number

  • 60544-70-9

System Generated Number

  • 0060544709

Molecular Formulas

Molecular Formula

  • C10-H16-N2-O8.C6-H15-N-O3

Molecular Formula Fragments

  • C10-H16-N2-O8
  • C6-H15-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C10H16N2O8.C6H15NO3/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;8-4-1-7(2-5-9)3-6-10/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);8-10H,1-6H2

InChIKey

YXSJRZBKSLLIOM-UHFFFAOYSA-N

Smiles

C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.C(CO)N(CCO)CCO