IUPAC Name :(2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid
InChI :InChI=1/C8H15N3O4/c1-4(9)7(13)11-5(8(14)15)2-3-6(10)12/h4-5H,2-3,9H2,1H3,(H2,10,12)(H,11,13)(H,14,15)/t4-,5-/m0/s1
Std.InChI: InChI=1S/C8H15N3O4/c1-4(9)7(13)11-5(8(14)15)2-3-6(10)12/h4-5H,2-3,9H2,1H3,(H2,10,12)(H,11,13)(H,14,15)/t4-,5-/m0/s1
InChIKey :HJCMDXDYPOUFDY-WHFBIAKZBO
Std.InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N
SMILES :C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)N
MDL: MFCD00133046
Molar Refractivity :49.51 ± 0.5 cm3 (est)
Parachor :412.4 ± 8.0 cm3 (est)
Index of Refraction :1.584 ± 0.05 (est)
Surface Tension :60.3 ± 7.0 dyne/cm (est)
Density :1.46 ± 0.1 g/cm3 (est)
Polarizability :19.63 ± 0.5 10-24cm3 (est)