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Home Other Building Blocks (2'R)-2'-Deoxy-2'-fluoro-2'-methyl-uridine

(2'R)-2'-Deoxy-2'-fluoro-2'-methyl-uridine

CAS No.:
863329-66-2
Catalog Number:
AG0039OB
Molecular Formula:
C10H13FN2O5
Molecular Weight:
260.2190
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$19
- +
5g
95%
In Stock USA
United States
$57
- +
25g
95%
In Stock USA
United States
$175
- +
100g
95%
In Stock USA
United States
$525
- +
Product Description
Catalog Number:
AG0039OB
Chemical Name:
(2'R)-2'-Deoxy-2'-fluoro-2'-methyl-uridine
CAS Number:
863329-66-2
Molecular Formula:
C10H13FN2O5
Molecular Weight:
260.2190
MDL Number:
MFCD19982668
IUPAC Name:
1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione
InChI:
InChI=1S/C10H13FN2O5/c1-10(11)7(16)5(4-14)18-8(10)13-3-2-6(15)12-9(13)17/h2-3,5,7-8,14,16H,4H2,1H3,(H,12,15,17)/t5-,7-,8-,10-/m1/s1
InChI Key:
ARKKGZQTGXJVKW-VPCXQMTMSA-N
SMILES:
OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)F)n1ccc(=O)[nH]c1=O
EC Number:
810-481-6
UNII:
44V7045CXS
Properties
Complexity:
415  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
260.081g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
260.221g/mol
Monoisotopic Mass:
260.081g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
99.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-1.1  
Literature
Title Journal
Characterization of the metabolic activation of hepatitis C virus nucleoside inhibitor beta-D-2'-Deoxy-2'-fluoro-2'-C-methylcytidine (PSI-6130) and identification of a novel active 5'-triphosphate species. The Journal of biological chemistry 20071012
Design, synthesis, and antiviral activity of 2'-deoxy-2'-fluoro-2'-C-methylcytidine, a potent inhibitor of hepatitis C virus replication. Journal of medicinal chemistry 20050825
Properties