IUPAC Name :(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid
InChI :InChI=1/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1
Std.InChI: InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1
InChIKey :QUOGESRFPZDMMT-YFKPBYRVBD
Std.InChIKey: QUOGESRFPZDMMT-YFKPBYRVSA-N
SMILES :C(CCN=C(N)N)C[C@@H](C(=O)O)N
Molar Refractivity :45.30 ± 0.5 cm3 (est)
Parachor :377.1 ± 8.0 cm3 (est)
Index of Refraction :1.586 ± 0.05
(est)
Surface Tension :61.1 ± 7.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :17.96 ± 0.5 10-24cm3 (est)