IUPAC Name :2-amino-3-hydroxybutanedioic acid
InChI :InChI=1/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)
Std.InChI: InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)
InChIKey :YYLQUHNPNCGKJQ-UHFFFAOYAD
Std.InChIKey: YYLQUHNPNCGKJQ-UHFFFAOYSA-N
SMILES :C(C(C(=O)O)O)(C(=O)O)N
Molar Refractivity :28.69 ± 0.3 cm3 (est)
Parachor :275.4 ± 4.0 cm3 (est)
Index of Refraction :1.583 ± 0.02 (est)
Surface Tension :106.4 ± 3.0 dyne/cm (est)
Density :1.738 ± 0.06 g/cm3 (est)
Polarizability :11.37 ± 0.5 10-24cm3 (est)