This chemical is called L-Alanine, L-α-glutamyl-, and its systematic name is α-glutamylalanine. With the molecular formula of C₈H₁₄N₂O₅, its molecular weight is 218.21. The CAS registry number of the chemical is 21064-18-6. Additionally, its product category is Amino Acid Derivatives.

Other characteristics of L-Alanine, L-α-glutamyl- can be summarised as followings: (1)ACD/LogP: -1.27; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.63; (4)ACD/LogD (pH 7.4): -4.84; (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: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 76.15 Å²; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 49.31 cm³; (15)Molar Volume: 160.2 cm³; (16)Polarizability: 19.55×10^-24cm³; (17)Surface Tension: 62.7 dyne/cm; (18)Density: 1.362 g/cm³; (19)Flash Point: 296.4 °C; (20)Enthalpy of Vaporization: 92.97 kJ/mol; (21)Boiling Point: 566.5 °C at 760 mmHg; (22)Vapour Pressure: 2.59E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(NC(C(=O)O)C)C(N)CCC(=O)O
2.InChI: InChI=1/C8H14N2O5/c1-4(8(14)15)10-7(13)5(9)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)
3.InChIKey: JZDHUJAFXGNDSB-UHFFFAOYAD
4.Std. InChI: InChI=1S/C8H14N2O5/c1-4(8(14)15)10-7(13)5(9)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)
5.Std. InChIKey: JZDHUJAFXGNDSB-UHFFFAOYSA-N