IUPAC Name :2-(phosphonomethylamino)acetic acid
InChI :InChI=1/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
Std.InChI: InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
InChIKey :XDDAORKBJWWYJS-UHFFFAOYAE
Std.InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N
SMILES :C(C(=O)O)NCP(=O)(O)O
MDL: MFCD00055350
Molar Refractivity :31.05 ± 0.3 cm3 (est)
Parachor :306.8 ± 4.0 cm3 (est)
Index of Refraction :1.529 ± 0.02
(est)
Surface Tension :86.3 ± 3.0 dyne/cm (est)
Density :1.679 ± 0.06 g/cm3 (est)
Polarizability :12.30 ± 0.5 10-24cm3 (est)