IUPAC Name :(2S,4R)-4-hydroxy-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
InChI :InChI=1/C10H16N2O4/c13-6-4-8(10(15)16)12(5-6)9(14)7-2-1-3-11-7/h6-8,11,13H,1-5H2,(H,15,16)/t6-,7+,8+/m1/s1
Std.InChI: InChI=1S/C10H16N2O4/c13-6-4-8(10(15)16)12(5-6)9(14)7-2-1-3-11-7/h6-8,11,13H,1-5H2,(H,15,16)/t6-,7+,8+/m1/s1
InChIKey :ONPXCLZMBSJLSP-CSMHCCOUBO
Std.InChIKey: ONPXCLZMBSJLSP-CSMHCCOUSA-N
SMILES :C1C[C@H](NC1)C(=O)N2C[C@@H](C[C@H]2C(=O)O)O
Molar Refractivity :54.07 ± 0.3 cm3 (est)
Parachor :464.3 ± 6.0 cm3 (est)
Index of Refraction :1.586 ± 0.02
(est)
Surface Tension :69.0 ± 3.0 dyne/cm (est)
Density :1.417 ± 0.06 g/cm3 (est)
Polarizability :21.43 ± 0.5 10-24cm3 (est)