IUPAC Name :(2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid
InChI :InChI=1/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
Std.InChI: InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
InChIKey :ODKSFYDXXFIFQN-SCSAIBSYBP
Std.InChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-N
SMILES :O=C(O)[C@H](N)CCC/N=C(\N)N
MDL: MFCD00063116
Molar Refractivity :40.69 ± 0.5 cm3 (est)
Parachor :338.5 ± 8.0 cm3 (est)
Index of Refraction :1.601 ± 0.05 (est)
Surface Tension :66.1 ± 7.0 dyne/cm (est)
Density :1.46 ± 0.1 g/cm3 (est)
Polarizability :16.13 ± 0.5 10-24cm3 (est)