IUPAC Name :(2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioic acid
InChI :InChI=1/C8H14N2O5/c1-4(9)7(13)10-5(8(14)15)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)/t4-,5-/m0/s1
Std.InChI: InChI=1S/C8H14N2O5/c1-4(9)7(13)10-5(8(14)15)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)/t4-,5-/m0/s1
InChIKey :VYZAGTDAHUIRQA-WHFBIAKZBI
Std.InChIKey: VYZAGTDAHUIRQA-WHFBIAKZSA-N
SMILES :C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N
Molar Refractivity :48.45 ± 0.5 cm3 (est)
Parachor :410.9 ± 8.0 cm3 (est)
Index of Refraction :1.566 ± 0.05
(est)
Surface Tension :58.7 ± 7.0 dyne/cm (est)
Density :1.46 ± 0.1 g/cm3 (est)
Polarizability :19.20 ± 0.5 10-24cm3 (est)