The Glycine,N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, ammonium salt (1:4), with its cas registry number 22473-78-5, has the IUPAC name of tetraazanium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate.

The characteristics of this chemical are as follows:  (1)ACD/LogP: -0.43; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -5.49; (4)ACD/LogD (pH 7.4): -5.92; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 10; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 111.68; (13)Flash Point: 325.2 °C; (14)Enthalpy of Vaporization: 99.5 kJ/mol; (15)Boiling Point: 614.2 °C at 760 mmHg; (16)Vapour Pressure: 1.15E-16 mmHg at 25°C; (17)Exact Mass: 360.196862; (18)MonoIsotopic Mass: 360.196862; (19)Topological Polar Surface Area: 171; (20)Heavy Atom Count: 24; (21)Formal Charge: 0; (22)Complexity: 293.

Additionally, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[NH4+].[NH4+].[NH4+].
[NH4+]
(2)InChI: InChI=1S/C10H16N2O8.4H3N/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);4*1H3
(3)InChIKey: LESFYQKBUCDEQP-UHFFFAOYSA-N