IUPAC Name :(2R)-2-amino-6-[[(4S)-4-amino-4-carboxybutanoyl]amino]hexanoic acid
InChI :InChI=1/C11H21N3O5/c12-7(10(16)17)3-1-2-6-14-9(15)5-4-8(13)11(18)19/h7-8H,1-6,12-13H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8+/m1/s1
Std.InChI: InChI=1S/C11H21N3O5/c12-7(10(16)17)3-1-2-6-14-9(15)5-4-8(13)11(18)19/h7-8H,1-6,12-13H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8+/m1/s1
InChIKey :JPKNLFVGUZRHOB-SFYZADRCBU
Std.InChIKey: JPKNLFVGUZRHOB-SFYZADRCSA-N
SMILES :C(CCNC(=O)CC[C@@H](C(=O)O)N)C[C@H](C(=O)O)N
MDL: MFCD00055787
Molar Refractivity :64.38 ± 0.5 cm3 (est)
Parachor :541.4 ± 8.0 cm3 (est)
Index of Refraction :1.576 ± 0.05
(est)
Surface Tension :60.1 ± 7.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :25.52 ± 0.5 10-24cm3 (est)