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Substance Name: Edetate Trisodium [USAN]
RN: 150-38-9
UNII: 420IP921MB
InChIKey: QZKRHPLGUJDVAR-UHFFFAOYSA-K

Classification Codes

  • Chelating Agent
  • Mutation Data
  • Tumor Data

Molecular Formula

  • C10-H16-N2-O8.3Na

Molecular Weight

  • 358.189
 
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Names and Synonyms

Name of Substance

  • Edetate trisodium
  • Edetate Trisodium [USAN]
  • Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, trisodium salt
  • N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), trisodium salt
  • Trisodium EDTA
  • Trisodium ethylenediamine tetraacetate
  • Trisodium hydrogen ethylene diaminetetraacetate

Synonyms

  • AI3-18050
  • CCRIS 294
  • Edetate trisodium
  • EDTA trisodium salt
  • EDTA trisodium salt (trihydrate)
  • EINECS 205-758-8
  • Ethylenediamineacetic acid trisodium salt
  • Ethylenediaminetetraacetic acid trisodium salt
  • Ethylenediaminetetraacetic acid, trisodium salt
  • Glycine, N,N'-1,2-ethanediylbis(N-carboxymethyl-, trisodium salt
  • NCI-C03974
  • Nevanaid-B powder
  • NSC 756746
  • Perma kleer 50, trisodium salt
  • Sequestrene Na3
  • Sequestrene trisodium
  • Sequestrene trisodium salt
  • Trilon AO
  • Trinatrium ethylendiamintetraacetat
  • Trinatrium ethylendiamintetraacetat [Czech]
  • Trisodium edetate
  • Trisodium EDTA
  • Trisodium ethylenediamine tetraacetate
  • Trisodium ethylenediaminetetraacetate
  • Trisodium hydrogen (ethylenedinitrilo)tetraacetate
  • Trisodium hydrogen ethylenediaminetetraacetate
  • Trisodium hydrogen(ethylenedinitrilo)tetraacetate
  • Trisodium versenate
  • UNII-420IP921MB
  • Versene 9

Systematic Names

  • Acetic acid, (ethylenedinitrilo)tetra-, trisodium salt
  • Ethylenediaminetetraacetic acid, trisodium salt, trihydrate
  • Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, sodium salt (1:3)
  • Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, trisodium salt
  • Trisodium hydrogen ethylenediaminetetraacetate

Superlist Names

  • EDTA
  • Trisodium ethylenediaminetetraacetate
  • Trisodium ethylenediaminetetraacetate trihydrate

Registry Numbers

CAS Registry Number

  • 150-38-9

FDA UNII

  • 420IP921MB

Other Registry Numbers

  • 8014-66-2
  • 97928-92-2

System Generated Number

  • 0000150389

Molecular Formulas

Molecular Formula

  • C10-H16-N2-O8.3Na

Molecular Formula Fragments

  • C10-H16-N2-O8
  • COMPONENT
  • Na

Structure Descriptors

InChI

InChI=1S/C10H16N2O8.3Na/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*+1/p-3

InChIKey

QZKRHPLGUJDVAR-UHFFFAOYSA-K

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) KIDNEY, URETER, AND BLADDER: "CHANGES IN TUBULES (INCLUDING ACUTE RENAL FAILURE, ACUTE TUBULAR NECROSIS)" Revue d'Epidemiologie, Medecine Sociale et Sante Publique. Vol. 10, Pg. 391, 1962.
mouse LD50 oral 2150mg/kg (2150mg/kg)   Progress Report for Contract No. NIH-NCI-E-C-72-3252, Submitted to the National Cancer Institute by Litton Bionetics, Inc. Vol. NCI-E-C-72-3252, Pg. 1973,
rat LD50 oral 2150mg/kg (2150mg/kg)   Progress Report for Contract No. NIH-NCI-E-C-72-3252, Submitted to the National Cancer Institute by Litton Bionetics, Inc. Vol. NCI-E-C-72-3252, Pg. 1973,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -13.15 (none)   EST
Atmospheric OH Rate Constant 1.68E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.