IUPAC Name :(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid
InChI :InChI=1/C8H11N3O3/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)/t7-/m0/s1
Std.InChI: InChI=1S/C8H11N3O3/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)/t7-/m0/s1
InChIKey :KBOJOGQFRVVWBH-ZETCQYMHBN
Std.InChIKey: KBOJOGQFRVVWBH-ZETCQYMHSA-N
SMILES :CC(=O)N[C@@H](CC1=CNC=N1)C(=O)O
MDL: MFCD00005206
Molar Refractivity :48.39 ± 0.5 cm3 (est)
Parachor :377.1 ± 8.0 cm3 (est)
Index of Refraction :1.618 ± 0.05
(est)
Surface Tension :55.8 ± 7.0 dyne/cm (est)
Density :1.42 ± 0.1 g/cm3 (est)
Polarizability :19.18 ± 0.5 10-24cm3 (est)