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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O8.Zn
Molecular Weight 355.636
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOZINC EDETATE

SMILES

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

InChI

InChIKey=YTSDVWYUJXKXCC-UHFFFAOYSA-L
InChI=1S/C10H16N2O8.Zn/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/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 Zn
Molecular Weight 65.409
Charge 2
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 Mon Mar 31 23:45:55 GMT 2025
Edited
by admin
on Mon Mar 31 23:45:55 GMT 2025
Record UNII
8LI9B57UCD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOZINC EDETATE
Systematic Name English
(ETHYLENEDIAMINETETRAACETATO)ZINCATE(2-)
Preferred Name English
ZINCATE(2-), ((N,N'-1,2-ETHANEDIYLBIS(N-((CARBOXY-.KAPPA.O)METHYL)GLYCINATO-.KAPPA.N,.KAPPA.O))(4-))-, (OC-6-21)-
Systematic Name English
EDTA-ZINC
Common Name English
ZINCATE(2-), ((ETHYLENEDINITRILO)TETRAACETATO)-
Common Name English
ZINC-EDTA
Common Name English
ZINC ETHYLENEDIAMINETETRAACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
8LI9B57UCD
Created by admin on Mon Mar 31 23:45:55 GMT 2025 , Edited by admin on Mon Mar 31 23:45:55 GMT 2025
PRIMARY
PUBCHEM
27586
Created by admin on Mon Mar 31 23:45:55 GMT 2025 , Edited by admin on Mon Mar 31 23:45:55 GMT 2025
PRIMARY
CAS
12519-36-7
Created by admin on Mon Mar 31 23:45:55 GMT 2025 , Edited by admin on Mon Mar 31 23:45:55 GMT 2025
PRIMARY