IUPAC Name :(2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid
InChI :InChI=1/C6H8N2O2S/c7-5(6(9)10)1-4-2-11-3-8-4/h2-3,5H,1,7H2,(H,9,10)/t5-/m0/s1
Std.InChI: InChI=1S/C6H8N2O2S/c7-5(6(9)10)1-4-2-11-3-8-4/h2-3,5H,1,7H2,(H,9,10)/t5-/m0/s1
InChIKey :WBZIGVCQRXJYQD-YFKPBYRVBI
Std.InChIKey: WBZIGVCQRXJYQD-YFKPBYRVSA-N
SMILES :C1=C(N=CS1)C[C@@H](C(=O)O)N
MDL: MFCD00079677
Molar Refractivity :41.96 ± 0.3 cm3 (est)
Parachor :349.1 ± 4.0 cm3 (est)
Index of Refraction :1.615 ± 0.02
(est)
Surface Tension :71.3 ± 3.0 dyne/cm (est)
Density :1.433 ± 0.06 g/cm3 (est)
Polarizability :16.63 ± 0.5 10-24cm3 (est)