IUPAC Name :(2R)-2-amino-3-[[(2R)-2-butanoyloxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
InChI :InChI=1/C13H24NO10P/c1-3-5-12(16)24-9(6-21-11(15)4-2)7-22-25(19,20)23-8-10(14)13(17)18/h9-10H,3-8,14H2,1-2H3,(H,17,18)(H,19,20)/t9-,10+/m1/s1
Std.InChI: InChI=1S/C13H24NO10P/c1-3-5-12(16)24-9(6-21-11(15)4-2)7-22-25(19,20)23-8-10(14)13(17)18/h9-10H,3-8,14H2,1-2H3,(H,17,18)(H,19,20)/t9-,10+/m1/s1
InChIKey :UNJJBGNPUUVVFQ-ZJUUUORDBT
Std.InChIKey: UNJJBGNPUUVVFQ-ZJUUUORDSA-N
SMILES :O=C(O[C@@H](COP(O)(=O)OC[C@H](N)C(O)=O)COC(=O)CC)CCC
Molar Refractivity :82.74 ± 0.3 cm3 (est)
Parachor :772.5 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02
(est)
Surface Tension :55.1 ± 3.0 dyne/cm (est)
Density :1.358 ± 0.06 g/cm3 (est)
Polarizability :32.80 ± 0.5 10-24cm3 (est)