IUPAC Name :(2S)-2-[2-[[(1S)-1,2-dicarboxyethyl]amino]ethylamino]butanedioic acid
InChI :InChI=1/C10H16N2O8/c13-7(14)3-5(9(17)18)11-1-2-12-6(10(19)20)4-8(15)16/h5-6,11-12H,1-4H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t5-,6-/m0/s1
Std.InChI: InChI=1S/C10H16N2O8/c13-7(14)3-5(9(17)18)11-1-2-12-6(10(19)20)4-8(15)16/h5-6,11-12H,1-4H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t5-,6-/m0/s1
InChIKey :VKZRWSNIWNFCIQ-WDSKDSINBD
Std.InChIKey: VKZRWSNIWNFCIQ-WDSKDSINSA-N
SMILES :C(CN[C@@H](CC(=O)O)C(=O)O)N[C@@H](CC(=O)O)C(=O)O
Molar Refractivity :61.74 ± 0.3 cm3 (est)
Parachor :567.8 ± 4.0 cm3 (est)
Index of Refraction :1.561 ± 0.02
(est)
Surface Tension :78.9 ± 3.0 dyne/cm (est)
Density :1.534 ± 0.06 g/cm3 (est)
Polarizability :24.47 ± 0.5 10-24cm3 (est)