IUPAC Name :(2R)-1-[[(4S)-4-amino-4-carboxybutanoyl]amino]pyrrolidine-2-carboxylic acid
InChI :InChI=1/C10H17N3O5/c11-6(9(15)16)3-4-8(14)12-13-5-1-2-7(13)10(17)18/h6-7H,1-5,11H2,(H,12,14)(H,15,16)(H,17,18)/t6-,7+/m0/s1
Std.InChI: InChI=1S/C10H17N3O5/c11-6(9(15)16)3-4-8(14)12-13-5-1-2-7(13)10(17)18/h6-7H,1-5,11H2,(H,12,14)(H,15,16)(H,17,18)/t6-,7+/m0/s1
InChIKey :KWWHDNLMGLRNRN-NKWVEPMBBN
Std.InChIKey: KWWHDNLMGLRNRN-NKWVEPMBSA-N
SMILES :C1C[C@@H](N(C1)NC(=O)CC[C@@H](C(=O)O)N)C(=O)O
Molar Refractivity :59.26 ± 0.5 cm3 (est)
Parachor :475.0 ± 8.0 cm3 (est)
Index of Refraction :1.643 ± 0.05
(est)
Surface Tension :70.6 ± 7.0 dyne/cm (est)
Density :1.58 ± 0.1 g/cm3 (est)
Polarizability :23.49 ± 0.5 10-24cm3 (est)