This chemical is called L-2-Amino-4-bromo-4-pentenoic acid, and its systematic name is (2S)-2-amino-4-bromopent-4-enoic acid. With the molecular formula of C₅H₈BrNO₂, its molecular weight is 194.03. The CAS registry number of this chemical is 151144-96-6. Additionally, its product category is Unusual Amino Acids.

Other characteristics of the L-2-Amino-4-bromo-4-pentenoic acid can be summarised as followings: (1)ACD/LogP: 1.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.86; (4)ACD/LogD (pH 7.4): -0.86; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 37.57 cm³; (15)Molar Volume: 117.8 cm³; (16)Polarizability: 14.89×10^-24cm³; (17)Surface Tension: 52.1 dyne/cm; (18)Density: 1.646 g/cm³; (19)Flash Point: 122.6 °C; (20)Enthalpy of Vaporization: 56.98 kJ/mol; (21)Boiling Point: 279.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0011 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Br/C(=C)C[C@H](N)C(=O)O
2.InChI: InChI=1/C5H8BrNO2/c1-3(6)2-4(7)5(8)9/h4H,1-2,7H2,(H,8,9)/t4-/m0/s1
3.InChIKey: YTCSGBSYHNQHFD-BYPYZUCNBV