IUPAC Name :(2S)-3-hydroxy-2-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylamino]propanoic acid
InChI :InChI=1/C11H16N2O5/c1-6-10(16)8(7(4-14)2-12-6)3-13-9(5-15)11(17)18/h2,9,13-16H,3-5H2,1H3,(H,17,18)/t9-/m0/s1
Std.InChI: InChI=1S/C11H16N2O5/c1-6-10(16)8(7(4-14)2-12-6)3-13-9(5-15)11(17)18/h2,9,13-16H,3-5H2,1H3,(H,17,18)/t9-/m0/s1
InChIKey :DUJPDBHMHIVXOJ-VIFPVBQEBT
Std.InChIKey: DUJPDBHMHIVXOJ-VIFPVBQESA-N
SMILES :CC1=NC=C(C(=C1O)CN[C@@H](CO)C(=O)O)CO
Molar Refractivity :62.97 ± 0.3 cm3 (est)
Parachor :527.6 ± 4.0 cm3 (est)
Index of Refraction :1.624 ± 0.02
(est)
Surface Tension :76.6 ± 3.0 dyne/cm (est)
Density :1.436 ± 0.06 g/cm3 (est)
Polarizability :24.96 ± 0.5 10-24cm3 (est)