IUPAC Name :(2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]pentanoic acid
InChI :InChI=1/C8H17N3O3/c1-5(10)7(12)11-6(8(13)14)3-2-4-9/h5-6H,2-4,9-10H2,1H3,(H,11,12)(H,13,14)/t5-,6-/m0/s1
Std.InChI: InChI=1S/C8H17N3O3/c1-5(10)7(12)11-6(8(13)14)3-2-4-9/h5-6H,2-4,9-10H2,1H3,(H,11,12)(H,13,14)/t5-,6-/m0/s1
InChIKey :VUEDSARGIZJRJU-WDSKDSINBK
Std.InChIKey: VUEDSARGIZJRJU-WDSKDSINSA-N
SMILES :C[C@@H](C(=O)N[C@@H](CCCN)C(=O)O)N
Molar Refractivity :48.66 ± 0.5 cm3 (est)
Parachor :406.7 ± 8.0 cm3 (est)
Index of Refraction :1.559 ± 0.05
(est)
Surface Tension :53.1 ± 7.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :19.29 ± 0.5 10-24cm3 (est)