IUPAC Name :(2S)-2-amino-4-hydroxybutanoic acid
InChI :InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
Std.InChI: InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChIKey :UKAUYVFTDYCKQA-VKHMYHEABJ
Std.InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N
SMILES :O=C(O)[C@@H](N)CCO
MDL: MFCD00063090
Molar Refractivity :27.17 ± 0.3 cm3 (est)
Parachor :256.2 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02 (est)
Surface Tension :63.5 ± 3.0 dyne/cm (est)
Density :1.312 ± 0.06 g/cm3 (est)
Polarizability :10.77 ± 0.5 10-24cm3 (est)