The 2, 3-Piperidinedicarboxylicacid, (2R, 3S)-rel-, with the CAS registry number of 46026-75-9, is also known as 2, 3-cis-Piperidinedicarboxylic acid. It belongs to the product categories of Excitatory Amino Acids; Ion Channels; Ionotropic Glutamate Receptor Modulators Neurotransmitters; Ligand-Gated Ion Channels; NMDA Agonists; Glutamate. This chemical's molecular formula is C₇H₁₁NO₄ and molecular weight is 173.17. What's more, its IUPAC name is Piperidine-2, 3-dicarboxylic acid. This chemical's classification codes are Anticonvulsants; Central Nervous System Agents; Excitatory Amino Acid Agents; Excitatory amino acid antagonists; Neurotransmitter Agents.

Physical properties about 2, 3-Piperidinedicarboxylicacid, (2R, 3S)-rel- are: (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 86.63 Å²; (11)Index of Refraction: 1.52; (12)Molar Refractivity: 38.621 cm³; (13)Molar Volume: 126.985 cm³; (14)Surface Tension: 57.257 dyne/cm; (15)Density: 1.364 g/cm³; (16)Flash Point: 207.454 °C; (17)Enthalpy of Vaporization: 73.835 kJ/mol; (18)Boiling Point: 419.413 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@H]1[C@@H](C(=O)O)NCCC1
(2) InChI: InChI=1/C7H11NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h4-5,8H,1-3H2,(H,9,10)(H,11,12)/t4-,5+/m1/s1
(3) InChIKey: PTLWNCBCBZZBJI-UHNVWZDZBG