- Charge
Copper(2+) bis(aminoacetate)
C(C(=O)[O-])N.C(C(=O)[O-])N.[Cu+2]
InChI=1S/2C2H5NO2.Cu/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2
VVYPIVJZLVJPGU-UHFFFAOYSA-L
CSID:2297544, http://www.chemspider.com/Chemical-Structure.2297544.html (accessed 03:30, Apr 20, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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