EDT

{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID

Created:2003-01-16
Last modified:  2011-06-04

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count36
Chiral Atom Count0
Bond Count35
Aromatic Bond Count0
2D diagram of EDT

WebGL does not seem to be available.

This can be caused by an outdated browser, graphics card driver issue, or bad weather. Sometimes, just restarting the browser helps. Also, make sure hardware acceleration is enabled in your browser.

For a list of supported browsers, refer to http://caniuse.com/#feat=webgl.

Toggle HydrogenToggle Labels

Chemical Component Summary

Name{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID
Systematic Name (OpenEye OEToolkits)2-[2-(bis(carboxymethyl)amino)ethyl-(carboxymethyl)amino]ethanoic acid
FormulaC10 H16 N2 O8
Molecular Weight292.243
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CC(=O)O
SMILESCACTVS3.341OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
SMILESOpenEye OEToolkits1.5.0C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Canonical SMILESCACTVS3.341 OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
InChIInChI1.03 InChI=1S/C10H16N2O8/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)
InChIKeyInChI1.03 KCXVZYZYPLLWCC-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB00974 
NameEdetic acid
Groups
  • approved
  • vet_approved
DescriptionA chelating agent (chelating agents) that sequesters a variety of polyvalent cations. It is used in pharmaceutical manufacturing and as a food additive.
Synonyms
  • Acide ethylenediaminetetracetique
  • (ethylenedinitrilo)tetraacetic acid, ion(4−)
  • EDTA, ion(4-)
  • Acide edetique
  • Acidum edeticum
Brand Names
  • YIGANERJING SuifurSoap
  • Foam Care Pcmx Surgical Hand Scrub
IndicationFor the reduction of blood levels and depot stores of lead in lead poisoning (acute and chronic) and lead encephalopathy, in both pediatric populations and adults.
Categories
  • Acetates
  • Acids, Acyclic
  • Amines
  • Anticoagulants
  • Calcium Chelating Activity
CAS number60-00-4

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
Lead-unknownchelator
Iron-unknownchelator
Manganese cation-unknownchelator
Adenosine deaminaseMAQTPAFDKPKVELHVHLDGSIKPETILYYGRRRGIALPANTAEGLLNVI...unknowninhibitor
Serum paraoxonase/lactonase 3MGKLVALVLLGVGLSLVGEMFLAFRERVNASREVEPVEPENCHLIEELES...unknowninhibitor
View More
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 6049, 5232305
ChEMBL CHEMBL858
ChEBI CHEBI:42191
CCDC/CSD ZARGII, UVOGOC, UVOGIW01, UVOGIW, GAMJUZ01, GONQUX, TUGNOA, TUGNIU, MIGSIH, AQMEDA, GAMJUZ, TAFGAM, TAFFOZ, GUMYUL