IUPAC Name :(2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid
InChI :InChI=1/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
Std.InChI: InChI=1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
InChIKey :DATAGRPVKZEWHA-YFKPBYRVBS
Std.InChIKey: DATAGRPVKZEWHA-YFKPBYRVSA-N
SMILES :CCNC(=O)CC[C@@H](C(=O)O)N
MDL: MFCD00059653
Molar Refractivity :42.14 ± 0.5 cm3 (est)
Parachor :361.0 ± 8.0 cm3 (est)
Index of Refraction :1.524 ± 0.05 (est)
Surface Tension :47.2 ± 7.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :16.70 ± 0.5 10-24cm3 (est)