IUPAC Name :(2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid
InChI :InChI=1/C10H16N2O7/c11-5(9(16)17)1-3-7(13)12-6(10(18)19)2-4-8(14)15/h5-6H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/t5-,6-/m0/s1
Std.InChI: InChI=1S/C10H16N2O7/c11-5(9(16)17)1-3-7(13)12-6(10(18)19)2-4-8(14)15/h5-6H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/t5-,6-/m0/s1
InChIKey :OWQDWQKWSLFFFR-WDSKDSINBR
Std.InChIKey: OWQDWQKWSLFFFR-WDSKDSINSA-N
SMILES :O=C(N[C@H](C(=O)O)CCC(=O)O)CC[C@H](N)C(=O)O
Molar Refractivity :59.56 ± 0.5 cm3 (est)
Parachor :507.0 ± 8.0 cm3 (est)
Index of Refraction :1.591 ± 0.05 (est)
Surface Tension :68.6 ± 7.0 dyne/cm (est)
Density :1.56 ± 0.1 g/cm3 (est)
Polarizability :23.61 ± 0.5 10-24cm3 (est)