IUPAC Name :2-(carboxymethylamino)-5-(diaminomethylideneamino)pentanoic acid
InChI :InChI=1/C8H16N4O4/c9-8(10)11-3-1-2-5(7(15)16)12-4-6(13)14/h5,12H,1-4H2,(H,13,14)(H,15,16)(H4,9,10,11)
Std.InChI: InChI=1S/C8H16N4O4/c9-8(10)11-3-1-2-5(7(15)16)12-4-6(13)14/h5,12H,1-4H2,(H,13,14)(H,15,16)(H4,9,10,11)
InChIKey :LJNDQMBPIQGDNB-UHFFFAOYAY
Std.InChIKey: LJNDQMBPIQGDNB-UHFFFAOYSA-N
SMILES :C(CC(C(=O)O)NCC(=O)O)CN=C(N)N
Molar Refractivity :52.75 ± 0.5 cm3 (est)
Parachor :439.7 ± 8.0 cm3 (est)
Index of Refraction :1.603 ± 0.05
(est)
Surface Tension :67.2 ± 7.0 dyne/cm (est)
Density :1.51 ± 0.1 g/cm3 (est)
Polarizability :20.91 ± 0.5 10-24cm3 (est)