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Substance Name: Cadmate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium (1:2), (OC-6-21)-
RN: 15708-29-9
InChIKey: KGPFSBDLWOIZBG-UHFFFAOYSA-J

Molecular Formula

  • C10-H12-Cd-N2-O8.2K

Molecular Weight

  • 478.817
 
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Names and Synonyms

Synonyms

  • Dipotassium cadmium ethylenediaminetetraacetate
  • EINECS 239-801-7
  • Potassium cadmium ethylenediaminetetraacetate

Systematic Names

  • Cadmate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, dipotassium, (OC-6-21)-
  • Cadmate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium (1:2), (OC-6-21)-
  • Dipotassium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')cadmate(2-)

Registry Numbers

CAS Registry Number

  • 15708-29-9

System Generated Number

  • 0015708299

Molecular Formulas

Molecular Formula

  • C10-H12-Cd-N2-O8.2K

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C10H16N2O8.Cd.2K/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;+2;2*+1/p-4

InChIKey

KGPFSBDLWOIZBG-UHFFFAOYSA-J

Smiles

O=C([O-])CN(CC([O-])=O)CCN(CC(=O)[O-])CC([O-])=O.[Cd+2].[K+].[K+]