IUPAC Name :(2S)-2-amino-5-(carbamoylamino)pentanoic acid
InChI :InChI=1/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1
Std.InChI: InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1
InChIKey :RHGKLRLOHDJJDR-BYPYZUCNBX
Std.InChIKey: RHGKLRLOHDJJDR-BYPYZUCNSA-N
SMILES :C(C[C@@H](C(=O)O)N)CNC(=O)N
MDL: MFCD00064397
Molar Refractivity :39.63 ± 0.5 cm3 (est)
Parachor :337.0 ± 8.0 cm3 (est)
Index of Refraction :1.579 ± 0.05 (est)
Surface Tension :63.8 ± 7.0 dyne/cm (est)
Density :1.46 ± 0.1 g/cm3 (est)
Polarizability :15.71 ± 0.5 10-24cm3 (est)