Structure

InChI Key UOMQUZPKALKDCA-UHFFFAOYSA-J
Smiles C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Fe+3]
InChI
InChI=1S/C10H16N2O8.Fe/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;+3/p-4

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12FeN2O8-
Molecular Weight 343.99
AlogP -7.41
Hydrogen Bond Acceptor 10.0
Number of Rotational Bond 11.0
Polar Surface Area 167.0
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 15275-07-7
NORMAN SUSDAT
PubChem 197149