2',3'-Dideoxy-3'-fluoroguanosine supplier

Name
2',3'-DIDEOXY-3'-FLUORO-GUANOSINE
EINECS
CAS No. 92562-88-4
Article Data10
CAS DataBase
Density 2.01 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂FN₅O₃
Boiling Point 633.5 °C at 760 mmHg
Molecular Weight 269.235
Flash Point 336.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3'-Fluoro-2',3'-dideoxyguanosine;Lagociclovir;MIV 210;
PSA 119.05000
LogP -0.09910

2',3'-Dideoxy-3'-fluoroguanosine Specification

The 2',3'-Dideoxy-3'-fluoroguanosine with its CAS register number is 92562-88-4. It also can be called as Guanosine,2',3'-dideoxy-3'-fluoro- and the IUPAC name about this chemical is 2-amino-9-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one.

Physical properties about 2',3'-Dideoxy-3'-fluoroguanosine are: (1)ACD/LogP: -0.53; (2)ACD/LogD (pH 5.5): -0.53; (3)ACD/LogD (pH 7.4): -0.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 12.27; (7)ACD/KOC (pH 7.4): 12.32; (8)#H bond acceptors: 8; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 72.19 Å²; (12)Index of Refraction: 1.834; (13)Molar Refractivity: 58.97 cm³; (14)Molar Volume: 133.7 cm³; (15)Polarizability: 23.38x10^-24cm³; (16)Surface Tension: 85.9 dyne/cm; (17)Enthalpy of Vaporization: 98.43 kJ/mol; (18)Vapour Pressure: 6.4E-17 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3/N=C(/N)Nc1c3ncn1[C@@H]2O[C@@H]([C@@H](F)C2)CO
(2)InChI: InChI=1/C10H12FN5O3/c11-4-1-6(19-5(4)2-17)16-3-13-7-8(16)14-10(12)15-9(7)18/h3-6,17H,1-2H2,(H3,12,14,15,18)/t4-,5+,6+/m0/s1
(3)InChIKey: RTJUXLYUUDBAJN-KVQBGUIXBE
(4)Std. InChI: InChI=1S/C10H12FN5O3/c11-4-1-6(19-5(4)2-17)16-3-13-7-8(16)14-10(12)15-9(7)18/h3-6,17H,1-2H2,(H3,12,14,15,18)/t4-,5+,6+/m0/s1
(5)Std. InChIKey: RTJUXLYUUDBAJN-KVQBGUIXSA-N

Product Name

2',3'-DIDEOXY-3'-FLUORO-GUANOSINE

2',3'-Dideoxy-3'-fluoroguanosine Specification

Related Products

Hot Products