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Details

Stereochemistry ACHIRAL
Molecular Formula 2C2H3O2.Cu.2H3N
Molecular Weight 215.695
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIAMMINECOPPER DIACETATE

SMILES

N.N.[Cu++].CC([O-])=O.CC([O-])=O

InChI

InChIKey=JSUZYLYNGQWNMA-UHFFFAOYSA-L
InChI=1S/2C2H4O2.Cu.2H3N/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;2*1H3/q;;+2;;/p-2

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DIAMMINECOPPER DIACETATE
Common Name English
CUPRAMMONIUM ACETATE
Common Name English
COPPER, BIS(ACETATO-O)DIAMMINE-
Systematic Name English
COPPER, BIS(ACETATO)DIAMMINE-
Systematic Name English
COPPER, BIS(ACETATO-.KAPPA.O)DIAMMINE-
Systematic Name English
Code System Code Type Description
FDA UNII
1S9OQH13ST
Created by admin on Sat Dec 16 05:40:55 UTC 2023 , Edited by admin on Sat Dec 16 05:40:55 UTC 2023
PRIMARY
CAS
13822-80-5
Created by admin on Sat Dec 16 05:40:55 UTC 2023 , Edited by admin on Sat Dec 16 05:40:55 UTC 2023
PRIMARY
PUBCHEM
114668
Created by admin on Sat Dec 16 05:40:55 UTC 2023 , Edited by admin on Sat Dec 16 05:40:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID50894794
Created by admin on Sat Dec 16 05:40:55 UTC 2023 , Edited by admin on Sat Dec 16 05:40:55 UTC 2023
PRIMARY
NIH
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