Detail of "41107-56-6"

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CAS Number:
41107-56-6
Name:
Uridine,2',3'-dideoxy-3'-fluoro-
Molecular Structure:
Formula:
C9H11 F N2 O4
Molecular Weight:
230.193
Synonyms:
1-(2,3-Dideoxy-3-fluoro-b-D-ribofuranosyl)uracil;2',3'-Dideoxy-3'-fluorouridine; 3'-Fluoro-2',3'-dideoxyuridine
Density:
1.5 g/cm³
Melting Point:
184-188 °C(lit.)
Boiling Point:
°Cat760mmHg
Flash Point:
°C
Appearance:
Off-white solid
Hazard Symbols:
Xn
Risk Codes:
68
Safety:
22-36/37 Details

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Application of minimal topological difference method (MTD) on a series of uridine derivatives with anti-HIV activity: Application of minimal topological difference method (MTD) on a series of uridine derivatives with anti-HIV activity. Seiman, Corina; Nutiu, R.; Olah, M.; Ciubotariu, C.; Heghes, A.; Ciubotariu, D.; Duda, D. (Faculty of Chemistry-Biology-Geography, Department of Chemistry, West University of Timisoara, Timisoara 1900, Rom.). Mansoura Science Bulletin, A: Chemistry, 31(1, Suppl. 1), 169-180 (English) 2004 Mansoura University. CODEN: MSBCF4. ISSN: 1110-4562. DOCUMENT TYPE: Journal CA Section: 1 (Pharmacology) The minimal topol. difference method (MTD) is a QSAR approach based on minimal steric difference, a measure for steric misfit between two mols. A QSAR study of a series of 14 2',3'-dideoxypurine nucleoside analogs with anti-HIV activity, based on the MTD method and other structural parameters was conducted. The uridine derivs. examd. bind at the substrate-binding site, and the steric and electronic properties of some substituents have been found to govern the activity. The hydrophobic term was not found to be significant, and this may be due to the increase of the mol. bulks. The high electron d. 108441-51-6 and 41107-56-6 are just another two chemicals used in this study. is desirable or, at least, low electron d. is not necessary for activity. .