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Technical details about Copper diammonium EDTA, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 67989-88-2, Ethylenediaminetetraacetic acid diammonium copper salt solution, Ammonium [(ethylenedinitrilo)tetraacetato]cuprate(ii), X0v8v491v4, Dtxsid5049609, Cuprate(2-), ((n,n'-1,2-ethanediylbis(n-((carboxy-.kappa.o)methyl)glycinato-kappan,kappao))(4-))-, diammonium (1:2), (oc-6-21)-
Molecular Formula
C10H20CuN4O8
Molecular Weight
387.83  g/mol
InChI Key
QWQCKWBAUUOYMU-UHFFFAOYSA-L
FDA UNII
X0V8V491V4

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
diazanium;copper;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
2.1.2 InChI
InChI=1S/C10H16N2O8.Cu.2H3N/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);;2*1H3/q;+2;;/p-2
2.1.3 InChI Key
QWQCKWBAUUOYMU-UHFFFAOYSA-L
2.1.4 Canonical SMILES
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[NH4+].[NH4+].[Cu+2]
2.2 Other Identifiers
2.2.1 UNII
X0V8V491V4
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 67989-88-2

2. Ethylenediaminetetraacetic Acid Diammonium Copper Salt Solution

3. Ammonium [(ethylenedinitrilo)tetraacetato]cuprate(ii)

4. X0v8v491v4

5. Dtxsid5049609

6. Cuprate(2-), ((n,n'-1,2-ethanediylbis(n-((carboxy-.kappa.o)methyl)glycinato-kappan,kappao))(4-))-, Diammonium (1:2), (oc-6-21)-

7. Cuprate(2-), ((n,n'-1,2-ethanediylbis(n-((carboxy-kappao)methyl)glycinato-.kappa.n,.kappa.o))(4-))-, Diammonium, (oc-6-21)-

8. Ethylenediaminetetraacetic Acid Diammonium Copper Salt Solution, Volumetric, 0.025 M Edta-cu(nh4)2

2.4 Create Date
2007-07-12
3 Chemical and Physical Properties
Molecular Weight 387.83 g/mol
Molecular Formula C10H20CuN4O8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass387.057711 g/mol
Monoisotopic Mass387.057711 g/mol
Topological Polar Surface Area169 Ų
Heavy Atom Count23
Formal Charge0
Complexity293
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count4
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