IUPAC Name :(2R)-4-(6-aminopurin-9-yl)-2-hydroxybutanoic acid
InChI :InChI=1/C9H11N5O3/c10-7-6-8(12-3-11-7)14(4-13-6)2-1-5(15)9(16)17/h3-5,15H,1-2H2,(H,16,17)(H2,10,11,12)/t5-/m1/s1
Std.InChI: InChI=1S/C9H11N5O3/c10-7-6-8(12-3-11-7)14(4-13-6)2-1-5(15)9(16)17/h3-5,15H,1-2H2,(H,16,17)(H2,10,11,12)/t5-/m1/s1
InChIKey :NWPWVFAEENVVJM-RXMQYKEDBH
Std.InChIKey: NWPWVFAEENVVJM-RXMQYKEDSA-N
SMILES :C1=NC2=C(C(=N1)N)N=CN2CC[C@H](C(=O)O)O
Molar Refractivity :56.51 ± 0.5 cm3 (est)
Parachor :409.8 ± 8.0 cm3 (est)
Index of Refraction :1.784 ± 0.05
(est)
Surface Tension :87.2 ± 7.0 dyne/cm (est)
Density :1.76 ± 0.1 g/cm3 (est)
Polarizability :22.40 ± 0.5 10-24cm3 (est)