IUPAC Name :(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI :InChI=1/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1
Std.InChI: InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1
InChIKey :HNDVDQJCIGZPNO-YFKPBYRVBM
Std.InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N
SMILES :C1=C(NC=N1)C[C@@H](C(=O)O)N
MDL: MFCD00064315
Molar Refractivity :38.01 ± 0.3 cm3 (est)
Parachor :325.6 ± 4.0 cm3 (est)
Index of Refraction :1.614 ± 0.02 (est)
Surface Tension :79.6 ± 3.0 dyne/cm (est)
Density :1.423 ± 0.06 g/cm3 (est)
Polarizability :15.07 ± 0.5 10-24cm3 (est)