IUPAC Name :2-amino-4-[[3-(carboxymethyl)phenoxy]-methoxyphosphoryl]butanoic acid
InChI :InChI=1/C13H18NO7P/c1-20-22(19,6-5-11(14)13(17)18)21-10-4-2-3-9(7-10)8-12(15)16/h2-4,7,11H,5-6,8,14H2,1H3,(H,15,16)(H,17,18)
Std.InChI: InChI=1S/C13H18NO7P/c1-20-22(19,6-5-11(14)13(17)18)21-10-4-2-3-9(7-10)8-12(15)16/h2-4,7,11H,5-6,8,14H2,1H3,(H,15,16)(H,17,18)
InChIKey :NTFPDEDRMYYPAC-UHFFFAOYAX
Std.InChIKey: NTFPDEDRMYYPAC-UHFFFAOYSA-N
SMILES :COP(=O)(CCC(C(=O)O)N)OC1=CC=CC(=C1)CC(=O)O
Molar Refractivity :76.25 ± 0.3 cm3 (est)
Parachor :661.4 ± 4.0 cm3 (est)
Index of Refraction :1.559 ± 0.02
(est)
Surface Tension :61.6 ± 3.0 dyne/cm (est)
Density :1.403 ± 0.06 g/cm3 (est)
Polarizability :30.22 ± 0.5 10-24cm3 (est)