The IUPAC name of Phenylacetylglutamine is 5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid. With the CAS registry number 28047-15-6, it is also named as L-N(sup 2)-(Phenylacetyl)glutamine. The product's classification code is Drug / Therapeutic Agent. Besides, it is formed by the conjugation of phenylacetate and glutamine. This chemical should be stored at 0-5 °C. In addition, its molecular formula is C₁₃H₁₆N₂O₄ and molecular weight is 264.28.

The other characteristics of Phenylacetylglutamine can be summarized as: (1)ACD/LogP: -0.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.77; (4)ACD/LogD (pH 7.4): -4.09; (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: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 66.92 Å²; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 67.67 cm³; (15)Molar Volume: 206.5 cm³; (16)Polarizability: 26.83×10^-24cm³; (17)Surface Tension: 57.6 dyne/cm; (18)Density: 1.279 g/cm³; (19)Flash Point: 350.2 °C; (20)Enthalpy of Vaporization: 101.43 kJ/mol; (21)Boiling Point: 655.5 °C at 760 mmHg; (22)Vapour Pressure: 4.47E-18 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(N[C@H](C(=O)O)CCC(=O)N)Cc1ccccc1
(2)InChI: InChI=1/C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19)/t10-/m0/s1
(3)InChIKey: JFLIEFSWGNOPJJ-JTQLQIEIBV

The toxicity data is as follows: