IUPAC Name :2-[(4-amino-1-carboxybutyl)amino]pentanedioic acid
InChI :InChI=1/C10H18N2O6/c11-5-1-2-6(9(15)16)12-7(10(17)18)3-4-8(13)14/h6-7,12H,1-5,11H2,(H,13,14)(H,15,16)(H,17,18)
Std.InChI: InChI=1S/C10H18N2O6/c11-5-1-2-6(9(15)16)12-7(10(17)18)3-4-8(13)14/h6-7,12H,1-5,11H2,(H,13,14)(H,15,16)(H,17,18)
InChIKey :UXZAXFPFSQRZOZ-UHFFFAOYAK
Std.InChIKey: UXZAXFPFSQRZOZ-UHFFFAOYSA-N
SMILES :C(CC(C(=O)O)NC(CCC(=O)O)C(=O)O)CN
Molar Refractivity :60.11 ± 0.3 cm3 (est)
Parachor :547.1 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02
(est)
Surface Tension :67.7 ± 3.0 dyne/cm (est)
Density :1.375 ± 0.06 g/cm3 (est)
Polarizability :23.83 ± 0.5 10-24cm3 (est)