IUPAC Name :[(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-yl] pyridine-3-carboxylate
InChI :InChI=1/C12H11NO7/c14-5-7(15)9-10(8(16)12(18)19-9)20-11(17)6-2-1-3-13-4-6/h1-4,7,9,14-16H,5H2/t7-,9+/m0/s1
Std.InChI: InChI=1S/C12H11NO7/c14-5-7(15)9-10(8(16)12(18)19-9)20-11(17)6-2-1-3-13-4-6/h1-4,7,9,14-16H,5H2/t7-,9+/m0/s1
InChIKey :ZSKHEZJGIUMLQK-IONNQARKBI
Std.InChIKey: ZSKHEZJGIUMLQK-IONNQARKSA-N
SMILES :O=C2O[C@@H](C(/OC(=O)c1cccnc1)=C2/O)[C@@H](O)CO
Molar Refractivity :62.65 ± 0.4 cm3 (est)
Parachor :528.2 ± 6.0 cm3 (est)
Index of Refraction :1.647 ± 0.03
(est)
Surface Tension :88.2 ± 5.0 dyne/cm (est)
Density :1.63 ± 0.1 g/cm3 (est)
Polarizability :24.83 ± 0.5 10-24cm3 (est)