IUPAC Name :(2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
InChI :InChI=1/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1
Std.InChI: InChI=1S/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1
InChIKey :CQOVPNPJLQNMDC-ZETCQYMHBX
Std.InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N
SMILES :C1=C(NC=N1)C[C@@H](C(=O)O)NC(=O)CCN
MDL: MFCD00005207
Molar Refractivity :55.10 ± 0.5 cm3 (est)
Parachor :430.4 ± 8.0 cm3 (est)
Index of Refraction :1.646 ± 0.05 (est)
Surface Tension :64.7 ± 7.0 dyne/cm (est)
Density :1.49 ± 0.1 g/cm3 (est)
Polarizability :21.84 ± 0.5 10-24cm3 (est)