IUPAC Name :(2R)-2-(methylamino)butanedioic acid
InChI :InChI=1/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1
Std.InChI: InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1
InChIKey :HOKKHZGPKSLGJE-GSVOUGTGBS
Std.InChIKey: HOKKHZGPKSLGJE-GSVOUGTGSA-N
SMILES :O=C(O)C[C@@H](NC)C(=O)O
MDL: MFCD00004226
Molar Refractivity :31.89 ± 0.3 cm3 (est)
Parachor :300.0 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02
(est)
Surface Tension :56.3 ± 3.0 dyne/cm (est)
Density :1.343 ± 0.06 g/cm3 (est)
Polarizability :12.64 ± 0.5 10-24cm3 (est)