IUPAC Name :(2S)-5-amino-2-{(Z)-[(2S)-2,6-diamino-1-hydroxyhexylidene]amino}pentanoic acid
InChI :InChI=1/C11H24N4O3/c12-6-2-1-4-8(14)10(16)15-9(11(17)18)5-3-7-13/h8-9H,1-7,12-14H2,(H,15,16)(H,17,18)/t8-,9-/m0/s1
Std.InChI: InChI=1S/C11H24N4O3/c12-6-2-1-4-8(14)10(16)15-9(11(17)18)5-3-7-13/h8-9H,1-7,12-14H2,(H,15,16)(H,17,18)/t8-,9-/m0/s1
InChIKey :FNTNTMPEEZFWOQ-IUCAKERBBM
Std.InChIKey: FNTNTMPEEZFWOQ-IUCAKERBSA-N
SMILES :NCCCC[C@H](N)C(=O)N[C@@H](CCCN)C(=O)O
Molar Refractivity :64.59 ± 0.5 cm3 (est)
Parachor :537.3 ± 8.0 cm3 (est)
Index of Refraction :1.570 ± 0.05
(est)
Surface Tension :55.7 ± 7.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :25.60 ± 0.5 10-24cm3 (est)