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Substance Name: Indate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium (1:1), (OC-6-21)-
RN: 67906-11-0
InChIKey: XBHWTHIIXFYSLO-UHFFFAOYSA-M

Molecular Formula

  • C10-H12-In-N2-O8.K

Molecular Weight

  • 330.332
 
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Names and Synonyms

Synonyms

  • EINECS 267-685-8
  • Potassium indium ethylenediaminetetraacetate

Systematic Names

  • Indate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium (1:1), (OC-6-21)-
  • Indate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium, (OC-6-21)-
  • Potassium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')indate(1-)

Registry Numbers

CAS Registry Number

  • 67906-11-0

System Generated Number

  • 0067906110

Molecular Formulas

Molecular Formula

  • C10-H12-In-N2-O8.K

Molecular Formula Fragments

  • C10-H12-In-N2-O8
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C10H16N2O8.K/c1-19-9(17)11(5-7(13)14)3-4-12(6-8(15)16)10(18)20-2;/h3-6H2,1-2H3,(H,13,14)(H,15,16);/q;+1/p-1

InChIKey

XBHWTHIIXFYSLO-UHFFFAOYSA-M

Smiles

OC(=O)CN(C(=O)OC)CCN(C(=O)OC)CC(=O)[O-].[K+]