IUPAC Name :(2S)-3-hydroxy-2-(methylamino)propanoic acid
InChI :InChI=1/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m0/s1
Std.InChI: InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m0/s1
InChIKey :PSFABYLDRXJYID-VKHMYHEABC
Std.InChIKey: PSFABYLDRXJYID-VKHMYHEASA-N
SMILES :CN[C@@H](CO)C(=O)O
MDL: MFCD00037756
Molar Refractivity :27.23 ± 0.3 cm3 (est)
Parachor :255.1 ± 4.0 cm3 (est)
Index of Refraction :1.479 ± 0.02
(est)
Surface Tension :50.1 ± 3.0 dyne/cm (est)
Density :1.242 ± 0.06 g/cm3 (est)
Polarizability :10.79 ± 0.5 10-24cm3 (est)