IUPAC Name :(4S,5E)-4-amino-5-hydroxy-5-{[2-(1H-imidazol-5-yl)ethyl]imino}pentanoic acid
InChI :InChI=1/C10H16N4O3/c11-8(1-2-9(15)16)10(17)13-4-3-7-5-12-6-14-7/h5-6,8H,1-4,11H2,(H,12,14)(H,13,17)(H,15,16)/t8-/m0/s1
Std.InChI: InChI=1S/C10H16N4O3/c11-8(1-2-9(15)16)10(17)13-4-3-7-5-12-6-14-7/h5-6,8H,1-4,11H2,(H,12,14)(H,13,17)(H,15,16)/t8-/m0/s1
InChIKey :FLEVPMVPMJVEDN-QMMMGPOBBK
Std.InChIKey: FLEVPMVPMJVEDN-QMMMGPOBSA-N
SMILES :N[C@@H](CCC(=O)O)C(=O)NCCc1c[nH]cn1
Molar Refractivity :59.71 ± 0.5 cm3 (est)
Parachor :469.0 ± 8.0 cm3 (est)
Index of Refraction :1.629 ± 0.05
(est)
Surface Tension :60.9 ± 7.0 dyne/cm (est)
Density :1.43 ± 0.1 g/cm3 (est)
Polarizability :23.67 ± 0.5 10-24cm3 (est)