Calcium copper(2+) 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetraacetate (1:1:1)

ChemSpider ID: 43578
Molecular Formula: C₁₀H₁₂CaCuN₂O₈
Monoisotopic mass: 390.951569 Da
Systematic name

Calcium copper(2+) 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetraacetate (1:1:1)
SMILES and InChIs

SMILES:

[Ca+2].[Cu+2].[O-]C(=O)CN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O Copied

Std. InChI:

InChI=1S/C10H16N2O8.Ca.Cu/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/p-4 Copied

Std. InChIKey:

CWDDQLYGZDTSFU-UHFFFAOYSA-J Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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