IUPAC Name :4-(2-carboxyethylamino)butanoic acid
InChI :InChI=1/C7H13NO4/c9-6(10)2-1-4-8-5-3-7(11)12/h8H,1-5H2,(H,9,10)(H,11,12)
Std.InChI: InChI=1S/C7H13NO4/c9-6(10)2-1-4-8-5-3-7(11)12/h8H,1-5H2,(H,9,10)(H,11,12)
InChIKey :SRGQUICKDUQCKO-UHFFFAOYAD
Std.InChIKey: SRGQUICKDUQCKO-UHFFFAOYSA-N
SMILES :O=C(O)CCCNCCC(=O)O
MDL: MFCD00057954
Molar Refractivity :41.20 ± 0.3 cm3 (est)
Parachor :382.1 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02
(est)
Surface Tension :52.2 ± 3.0 dyne/cm (est)
Density :1.232 ± 0.06 g/cm3 (est)
Polarizability :16.33 ± 0.5 10-24cm3 (est)