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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O8.2Li
Molecular Weight 304.109
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dilithium edetate

SMILES

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

InChI

InChIKey=RDSDRBIJHLVNSE-UHFFFAOYSA-L
InChI=1S/C10H16N2O8.2Li/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*+1/p-2

HIDE SMILES / InChI

Molecular Formula C10H14N2O8
Molecular Weight 290.2268
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Li
Molecular Weight 6.941
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:47:03 GMT 2025
Edited
by admin
on Wed Apr 02 13:47:03 GMT 2025
Record UNII
FH8QXX33VP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dilithium edetate
Common Name English
Dilithium EDTA
Preferred Name English
Glycine, N,N?-1,2-ethanediylbis[N-(carboxymethyl)-, dilithium salt
Systematic Name English
Glycine, N,N?-1,2-ethanediylbis[N-(carboxymethyl)-, lithium salt (1:2)
Systematic Name English
Dilithium ethylenediaminetetraacetic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50932569
Created by admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
PRIMARY
CAS
14531-56-7
Created by admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
PRIMARY
PUBCHEM
84503
Created by admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
PRIMARY
FDA UNII
FH8QXX33VP
Created by admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
PRIMARY