IUPAC Name :(4S,6S)-4-(2-carboxyethyl)-1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,6-dicarboxylic acid
InChI :InChI=1/C11H13N3O6/c15-7(16)1-2-11(10(19)20)8-5(12-4-13-8)3-6(14-11)9(17)18/h4,6,14H,1-3H2,(H,12,13)(H,15,16)(H,17,18)(H,19,20)/t6-,11-/m0/s1
Std.InChI: InChI=1S/C11H13N3O6/c15-7(16)1-2-11(10(19)20)8-5(12-4-13-8)3-6(14-11)9(17)18/h4,6,14H,1-3H2,(H,12,13)(H,15,16)(H,17,18)(H,19,20)/t6-,11-/m0/s1
InChIKey :XGCZNSAJOHDWQS-KGFZYKRKBF
Std.InChIKey: XGCZNSAJOHDWQS-KGFZYKRKSA-N
SMILES :C1[C@H](N[C@](C2=C1NC=N2)(CCC(=O)O)C(=O)O)C(=O)O
Molar Refractivity :61.94 ± 0.3 cm3 (est)
Parachor :538.8 ± 6.0 cm3 (est)
Index of Refraction :1.623 ± 0.02
(est)
Surface Tension :88.9 ± 3.0 dyne/cm (est)
Density :1.614 ± 0.06 g/cm3 (est)
Polarizability :24.55 ± 0.5 10-24cm3 (est)