IUPAC Name :(2S)-2-acetamido-5-amino-5-oxopentanoic acid
InChI :InChI=1/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13)/t5-/m0/s1
Std.InChI: InChI=1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13)/t5-/m0/s1
InChIKey :KSMRODHGGIIXDV-YFKPBYRVBV
Std.InChIKey: KSMRODHGGIIXDV-YFKPBYRVSA-N
SMILES :CC(=O)N[C@@H](CCC(=O)N)C(=O)O
Molar Refractivity :43.19 ± 0.3 cm3 (est)
Parachor :396.9 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :54.9 ± 3.0 dyne/cm (est)
Density :1.290 ± 0.06 g/cm3 (est)
Polarizability :17.12 ± 0.5 10-24cm3 (est)