IUPAC Name :4-acetamido-2-aminobutanoic acid
InChI :InChI=1/C6H12N2O3/c1-4(9)8-3-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)
Std.InChI: InChI=1S/C6H12N2O3/c1-4(9)8-3-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)
InChIKey :YLZRFVZUZIJABA-UHFFFAOYAA
Std.InChIKey: YLZRFVZUZIJABA-UHFFFAOYSA-N
SMILES :CC(=O)NCCC(C(=O)O)N
Molar Refractivity :37.53 ± 0.5 cm3 (est)
Parachor :322.4 ± 8.0 cm3 (est)
Index of Refraction :1.529 ± 0.05
(est)
Surface Tension :49.5 ± 7.0 dyne/cm (est)
Density :1.31 ± 0.1 g/cm3 (est)
Polarizability :14.87 ± 0.5 10-24cm3 (est)