IUPAC Name :(2R,3R)-4-(6-aminopurin-9-yl)-2,3-dihydroxybutanoic acid
InChI :InChI=1/C9H11N5O4/c10-7-5-8(12-2-11-7)14(3-13-5)1-4(15)6(16)9(17)18/h2-4,6,15-16H,1H2,(H,17,18)(H2,10,11,12)/t4-,6-/m1/s1
Std.InChI: InChI=1S/C9H11N5O4/c10-7-5-8(12-2-11-7)14(3-13-5)1-4(15)6(16)9(17)18/h2-4,6,15-16H,1H2,(H,17,18)(H2,10,11,12)/t4-,6-/m1/s1
InChIKey :LIEMBEWXEZJEEZ-INEUFUBQBZ
Std.InChIKey: LIEMBEWXEZJEEZ-INEUFUBQSA-N
SMILES :C1=NC2=C(C(=N1)N)N=CN2C[C@H]([C@H](C(=O)O)O)O
Molar Refractivity :57.36 ± 0.5 cm3 (est)
Parachor :415.4 ± 8.0 cm3 (est)
Index of Refraction :1.823 ± 0.05
(est)
Surface Tension :100.0 ± 7.0 dyne/cm (est)
Density :1.92 ± 0.1 g/cm3 (est)
Polarizability :22.74 ± 0.5 10-24cm3 (est)