IUPAC Name :(2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid
InChI :InChI=1/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1
Std.InChI: InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1
InChIKey :WZNJWVWKTVETCG-YFKPBYRVBQ
Std.InChIKey: WZNJWVWKTVETCG-YFKPBYRVSA-N
SMILES :c1cn(cc(c1=O)O)C[C@@H](C(=O)O)N
MDL: MFCD00075909
Molar Refractivity :46.56 ± 0.3 cm3 (est)
Parachor :390.7 ± 6.0 cm3 (est)
Index of Refraction :1.645 ± 0.02
(est)
Surface Tension :85.8 ± 3.0 dyne/cm (est)
Density :1.544 ± 0.06 g/cm3 (est)
Polarizability :18.46 ± 0.5 10-24cm3 (est)