IUPAC Name :(2S)-2-amino-3-(3-methylimidazol-4-yl)propanoic acid
InChI :InChI=1/C7H11N3O2/c1-10-4-9-3-5(10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1
Std.InChI: InChI=1S/C7H11N3O2/c1-10-4-9-3-5(10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1
InChIKey :JDHILDINMRGULE-LURJTMIEBU
Std.InChIKey: JDHILDINMRGULE-LURJTMIESA-N
SMILES :CN1C=NC=C1C[C@@H](C(=O)O)N
MDL: MFCD00083658
Molar Refractivity :42.69 ± 0.5 cm3 (est)
Parachor :334.6 ± 8.0 cm3 (est)
Index of Refraction :1.613 ± 0.05
(est)
Surface Tension :55.4 ± 7.0 dyne/cm (est)
Density :1.37 ± 0.1 g/cm3 (est)
Polarizability :16.92 ± 0.5 10-24cm3 (est)