The 2-Pyrrolidinone,3-amino-1-hydroxy-, (3R)- is an organic compound with the formula C₄H₈N₂O₂. The systematic name of this chemical is (3R)-3-Amino-1-hydroxypyrrolidin-2-one. With the CAS registry number 123931-04-4, it is also named as (R)-3-Amino-1-hydroxy-pyrrolidin-2-one. The category of the product is Glutamate receptor. Besides, it is white solid. It should be stored in a cool, sealed, dry, well-ventilated place.

The physical properties of 2-Pyrrolidinone,3-amino-1-hydroxy-, (3R)- are: (1)ACD/LogP: -2.41; (2)ACD/LogD (pH 5.5): -4.59; (3)ACD/LogD (pH 7.4): -3.12; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 32.78 Å²; (12)Index of Refraction: 1.59; (13)Molar Refractivity: 27.28 cm³; (14)Molar Volume: 80.8 cm³; (15)Polarizability: 10.81×10^-24 cm³; (16)Surface Tension: 73.5 dyne/cm; (17)Density: 1.436 g/cm³; (18)Flash Point: 110.2 °C; (19)Enthalpy of Vaporization: 57.64 kJ/mol; (20)Boiling Point: 258.6 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(O)CC[C@H]1N
(2)InChI: InChI=1/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m1/s1
(3)InChIKey: HCKUBNLZMKAEIN-GSVOUGTGBQ
(4)Std. InChI: InChI=1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m1/s1
(5)Std. InChIKey: HCKUBNLZMKAEIN-GSVOUGTGSA-N