2-Fluoroadenosine

The 2-Fluoroadenosine, with the CAS registry number 146-78-1, is also known as 6-Amino-2-fluoro-9-beta-D-ribofuranosylpurine. It belongs to the product categories of Miscellaneous Biochemicals; API intermediates; Biochemistry; Nucleosides and their analogs; Nucleosides, Nucleotides & Related Reagents; Nucleosides; Oligonucleotide Synthesis; Specialty Synthesis. This chemical's molecular formula is C₁₀H₁₂FN₅O₄ and molecular weight is 285.23. What's more, its IUPAC name is (2R,3R,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Its classification code is Drug / Therapeutic Agent. This chemical is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place.

Physical properties of 2-Fluoroadenosine are: (1)ACD/LogP: -0.8; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.80; (4)ACD/LogD (pH 7.4): -0.80; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 8.75; (8)ACD/KOC (pH 7.4): 8.75; (9)#H bond acceptors: 9; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 139.54 Å²; (13)Index of Refraction: 1.876; (14)Molar Refractivity: 59.829 cm³; (15)Molar Volume: 131.068 cm³; (16)Polarizability: 23.718×10^-24cm³; (17)Surface Tension: 98.67 dyne/cm; (18)Density: 2.176 g/cm³; (19)Flash Point: 405.755 °C; (20)Enthalpy of Vaporization: 114.324 kJ/mol; (21)Boiling Point: 747.303 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1nc(c2ncn(c2n1)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO)N
(2)Std. InChI: InChI=1S/C10H12FN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1
(3)Std. InChIKey: HBUBKKRHXORPQB-UUOKFMHZSA-N  

The toxicity data is as follows: