Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
9-β-D-Arabinofuranosyl-2-fluorohypoxanthine;9-β-D-Arabinofuranosyl-2-fluoro-1,9-dihydro-6H-purin-6-one; |
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