IUPAC Name :(2S)-2-acetamidopentanedioic acid
InChI :InChI=1/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t5-/m0/s1
Std.InChI: InChI=1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t5-/m0/s1
InChIKey :RFMMMVDNIPUKGG-YFKPBYRVBB
Std.InChIKey: RFMMMVDNIPUKGG-YFKPBYRVSA-N
SMILES :CC(=O)N[C@@H](CCC(=O)O)C(=O)O
MDL: MFCD00002802
Molar Refractivity :41.19 ± 0.3 cm3 (est)
Parachor :384.6 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :57.5 ± 3.0 dyne/cm (est)
Density :1.354 ± 0.06 g/cm3 (est)
Polarizability :16.32 ± 0.5 10-24cm3 (est)