The 9H-Purine-9-ethanol,6-amino-b-hexyl-a-methyl-, (aR,βS)-rel-, with the CAS registry number 51350-19-7, has the systematic name of 3-(6-amino-9H-purin-9-yl)nonan-2-ol. And the molecular formula of the chemical is C₁₄H₂₃N₅O.

The characteristics of 9H-Purine-9-ethanol,6-amino-b-hexyl-a-methyl-, (aR,βS)-rel- are as followings: (1)ACD/LogP: 2.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.63; (4)ACD/LogD (pH 7.4): 2.66; (5)ACD/BCF (pH 5.5): 57.25; (6)ACD/BCF (pH 7.4): 61.72; (7)ACD/KOC (pH 5.5): 617.22; (8)ACD/KOC (pH 7.4): 665.39; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 56.07 Å²; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 77.48 cm³; (15)Molar Volume: 218.2 cm³; (16)Polarizability: 30.71×10^-24cm³; (17)Surface Tension: 48.6 dyne/cm; (18)Density: 1.27 g/cm³; (19)Flash Point: 243 °C; (20)Enthalpy of Vaporization: 78.2 kJ/mol; (21)Boiling Point: 478.2 °C at 760 mmHg; (22)Vapour Pressure: 5.91E-10 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n1c(c2ncn(c2nc1)C(CCCCCC)C(O)C)N
(2)InChI: InChI=1/C14H23N5O/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17)
(3)InChIKey: IOSAAWHGJUZBOG-UHFFFAOYAH