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Copper(2+) 2,2'-{1,2-ethanediylbis[(carboxymethyl)imino]}diacetate ammoniate (1:1:2) (non-preferred name)
C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].N.N.[Cu+2]
InChI=1S/C10H16N2O8.Cu.2H3N/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);;2*1H3/q;+2;;/p-2
QWQCKWBAUUOYMU-UHFFFAOYSA-L
CSID:95728, http://www.chemspider.com/Chemical-Structure.95728.html (accessed 11:08, Jun 4, 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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