IUPAC Name :1-[3-carboxy-3-[(3-carboxy-3-hydroxypropyl)amino]-2-hydroxypropyl]azetidine-2-carboxylic acid
InChI :InChI=1/C12H20N2O8/c15-7(11(19)20)1-3-13-9(12(21)22)8(16)5-14-4-2-6(14)10(17)18/h6-9,13,15-16H,1-5H2,(H,17,18)(H,19,20)(H,21,22)
Std.InChI: InChI=1S/C12H20N2O8/c15-7(11(19)20)1-3-13-9(12(21)22)8(16)5-14-4-2-6(14)10(17)18/h6-9,13,15-16H,1-5H2,(H,17,18)(H,19,20)(H,21,22)
InChIKey :GJRGEVKCJPPZIT-UHFFFAOYAP
Std.InChIKey: GJRGEVKCJPPZIT-UHFFFAOYSA-N
SMILES :C1CN(C1C(=O)O)CC(C(C(=O)O)NCCC(C(=O)O)O)O
Molar Refractivity :70.30 ± 0.3 cm3 (est)
Parachor :628.1 ± 6.0 cm3 (est)
Index of Refraction :1.601 ± 0.02
(est)
Surface Tension :87.9 ± 3.0 dyne/cm (est)
Density :1.561 ± 0.06 g/cm3 (est)
Polarizability :27.87 ± 0.5 10-24cm3 (est)