IUPAC Name :2-amino-3-hydroxybutanoic acid
InChI :InChI=1/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/f/h7H
Std.InChI: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/f/h7H
InChIKey :AYFVYJQAPQTCCC-UHFFFAOYAG
Std.InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N
SMILES :CC(C(C(=O)O)N)O
MDL: MFCD00063722
Molar Refractivity :27.13 ± 0.3 cm3 (est)
Parachor :253.6 ± 4.0 cm3 (est)
Index of Refraction :1.507 ± 0.02 (est)
Surface Tension :60.0 ± 3.0 dyne/cm (est)
Density :1.307 ± 0.06 g/cm3 (est)
Polarizability :10.75 ± 0.5 10-24cm3 (est)