IUPAC Name :2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid
InChI :InChI=1/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)
Std.InChI: InChI=1S/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)
InChIKey :IAJOBQBIJHVGMQ-UHFFFAOYAF
Std.InChIKey: IAJOBQBIJHVGMQ-UHFFFAOYSA-N
SMILES :CP(=O)(CCC(C(=O)O)N)O
Molar Refractivity :38.68 ± 0.3 cm3 (est)
Parachor :368.1 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02
(est)
Surface Tension :61.6 ± 3.0 dyne/cm (est)
Density :1.378 ± 0.06 g/cm3 (est)
Polarizability :15.33 ± 0.5 10-24cm3 (est)