IUPAC Name :(2S)-2-amino-5-[[(2S)-1-(carboxymethylamino)-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
InChI :InChI=1/C12H21N3O6/c1-2-3-8(12(21)14-6-10(18)19)15-11(20)7(13)4-5-9(16)17/h7-8H,2-6,13H2,1H3,(H,14,21)(H,15,20)(H,16,17)(H,18,19)/t7-,8-/m0/s1
Std.InChI: InChI=1S/C12H21N3O6/c1-2-3-8(12(21)14-6-10(18)19)15-11(20)7(13)4-5-9(16)17/h7-8H,2-6,13H2,1H3,(H,14,21)(H,15,20)(H,16,17)(H,18,19)/t7-,8-/m0/s1
InChIKey :FISBWHRCSMJAAQ-YUMQZZPRBZ
Std.InChIKey: FISBWHRCSMJAAQ-YUMQZZPRSA-N
SMILES :CCC[C@@H](C(=O)NCC(=O)O)NC(=O)[C@H](CCC(=O)O)N
Molar Refractivity :70.79 ± 0.5 cm3 (est)
Parachor :590.8 ± 8.0 cm3 (est)
Index of Refraction :1.572 ± 0.05 (est)
Surface Tension :57.1 ± 7.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :28.06 ± 0.5 10-24cm3 (est)