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6H-Purin-6-one, 9-β-D-arabinofuranosyl-2-fluoro-1,9-dihydro-

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Name

6H-Purin-6-one, 9-β-D-arabinofuranosyl-2-fluoro-1,9-dihydro-

EINECS N/A
CAS No. 83480-48-2 Density 2.175 g/cm3
PSA 133.49000 LogP -2.12980
Solubility N/A Melting Point N/A
Formula C10H11FN4O5 Boiling Point N/A
Molecular Weight 286.22 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 83480-48-2 (9--D-Arabinofuranosyl-2-fluoro-1,9-dihydro-6H-purin-6-one) Hazard Symbols N/A
Synonyms

9-β-D-Arabinofuranosyl-2-fluorohypoxanthine;9-β-D-Arabinofuranosyl-2-fluoro-1,9-dihydro-6H-purin-6-one;

 

6H-Purin-6-one, 9-β-D-arabinofuranosyl-2-fluoro-1,9-dihydro- Specification

The 6H-Purin-6-one, 9-β-D-arabinofuranosyl-2-fluoro-1,9-dihydro-, with the CAS registry number 83480-48-2, is also known as 9-β-D-Arabinofuranosyl-2-fluoro-1,9-dihydro-6H-purin-6-one. It belongs to the product categories of Intermediates & Fine Chemicals; Metabolites & Impurities; Pharmaceuticals. This chemical's molecular formula is C10H11FN4O5 and molecular weight is 286.22. What's more, its systematic name is 9-[(2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-fluoro-1H-purin-6-one. 

Physical properties of 6H-Purin-6-one, 9-β-D-arabinofuranosyl-2-fluoro-1,9-dihydro- are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 3.806; (5)ACD/KOC (pH 7.4): 1.938; (6)#H bond acceptors: 9; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 129.2 Å2; (10)Index of Refraction: 1.85; (11)Molar Refractivity: 58.767 cm3; (12)Molar Volume: 131.57 cm3; (13)Polarizability: 23.297×10-24cm3; (14)Surface Tension: 95.673 dyne/cm; (15)Density: 2.175 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: c1nc2c(=O)[nH]c(nc2n1[C@H]3[C@@H](C([C@H](O3)CO)O)O)F
(2)InChI: InChI=1S/C10H11FN4O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H,13,14,19)/t3-,5?,6-,9-/m1/s1
(3)InChIKey: RHLSRGWIGPHHJW-VCXQEIDJSA-N

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