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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O8.Cu.2Na
Molecular Weight 398.1202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM EDTA-COPPER CU-64

SMILES

[Na+].[Na+].[64Cu++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

InChI

InChIKey=KCFCAUKZKOSSBI-LDHZNIJLSA-J
InChI=1S/C10H16N2O8.Cu.2Na/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;2*+1/p-4/i;1+0;;

HIDE SMILES / InChI

Molecular Formula Cu
Molecular Weight 63.929767865
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H12N2O8
Molecular Weight 288.2109
Charge -4
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.98976928
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 Mon Mar 31 20:54:14 GMT 2025
Edited
by admin
on Mon Mar 31 20:54:14 GMT 2025
Record UNII
4J875U5U11
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COPPER VERSENATE CU-64
Preferred Name English
DISODIUM EDTA-COPPER CU-64
Common Name English
COPPER VERSONATE CU-64
Common Name English
Code System Code Type Description
DAILYMED
4J875U5U11
Created by admin on Mon Mar 31 20:54:14 GMT 2025 , Edited by admin on Mon Mar 31 20:54:14 GMT 2025
PRIMARY
RXCUI
2368536
Created by admin on Mon Mar 31 20:54:14 GMT 2025 , Edited by admin on Mon Mar 31 20:54:14 GMT 2025
PRIMARY
FDA UNII
4J875U5U11
Created by admin on Mon Mar 31 20:54:14 GMT 2025 , Edited by admin on Mon Mar 31 20:54:14 GMT 2025
PRIMARY
PUBCHEM
76961442
Created by admin on Mon Mar 31 20:54:14 GMT 2025 , Edited by admin on Mon Mar 31 20:54:14 GMT 2025
PRIMARY
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