IUPAC Name :2-aminobutanedioic acid
InChI :InChI=1/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)
Std.InChI: InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)
InChIKey :CKLJMWTZIZZHCS-UHFFFAOYAE
Std.InChIKey: CKLJMWTZIZZHCS-UHFFFAOYSA-N
SMILES :C(C(C(=O)O)N)C(=O)O
MDL: MFCD00063083
Molar Refractivity :27.20 ± 0.3 cm3 (est)
Parachor :261.3 ± 4.0 cm3 (est)
Index of Refraction :1.531 ± 0.02 (est)
Surface Tension :78.2 ± 3.0 dyne/cm (est)
Density :1.514 ± 0.06 g/cm3 (est)
Polarizability :10.78 ± 0.5 10-24cm3 (est)