IUPAC Name :(2S,4R)-4-[(S)-amino(carboxy)methyl]-5-oxopyrrolidine-2-carboxylic acid
InChI :InChI=1/C7H10N2O5/c8-4(7(13)14)2-1-3(6(11)12)9-5(2)10/h2-4H,1,8H2,(H,9,10)(H,11,12)(H,13,14)/t2-,3+,4+/m1/s1
Std.InChI: InChI=1S/C7H10N2O5/c8-4(7(13)14)2-1-3(6(11)12)9-5(2)10/h2-4H,1,8H2,(H,9,10)(H,11,12)(H,13,14)/t2-,3+,4+/m1/s1
InChIKey :QEFCFJFZZLNSPP-UZBSEBFBBZ
Std.InChIKey: QEFCFJFZZLNSPP-UZBSEBFBSA-N
SMILES :C1[C@@H](C(=O)N[C@@H]1C(=O)O)[C@@H](C(=O)O)N
Molar Refractivity :41.48 ± 0.5 cm3 (est)
Parachor :325.0 ± 8.0 cm3 (est)
Index of Refraction :1.723 ± 0.05
(est)
Surface Tension :93.0 ± 7.0 dyne/cm (est)
Density :1.93 ± 0.1 g/cm3 (est)
Polarizability :16.44 ± 0.5 10-24cm3 (est)