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149965-92-4,MFCD06799389
Catalog No.:AA00ACV2

149965-92-4 | 5-Fluorouridine-5'-O-b-D-galactopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥95%
2 weeks  
$3,661.00   $2,563.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ACV2
Chemical Name:
5-Fluorouridine-5'-O-b-D-galactopyranoside
CAS Number:
149965-92-4
Molecular Formula:
C15H21FN2O11
Molecular Weight:
424.3324
MDL Number:
MFCD06799389
SMILES:
OC[C@H]1O[C@@H](OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cc(F)c(=O)[nH]c2=O)[C@@H]([C@H]([C@H]1O)O)O
Properties
Computed Properties
 
Complexity:
679  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
9  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-4.1  

Literature

Title: R Abraham, et al. Conjugates of COL-1 monoclonal antibody and beta-D-galactosidase can specifically kill tumor cells by generation of 5-fluorouridine from the prodrug beta-D-galactosyl-5-fluorouridine. Cell Biophys. 1994;24-25:127-33.

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Tags:149965-92-4 Molecular Formula|149965-92-4 MDL|149965-92-4 SMILES|149965-92-4 5-Fluorouridine-5'-O-b-D-galactopyranoside
Catalog No.: AA00ACV2
149965-92-4,MFCD06799389
149965-92-4 | 5-Fluorouridine-5'-O-b-D-galactopyranoside
Pack Size： 250mg
Purity： ≥95%
2 weeks
$3,661.00 $2,563.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ACV2
Chemical Name: 5-Fluorouridine-5'-O-b-D-galactopyranoside
CAS Number: 149965-92-4
Molecular Formula: C15H21FN2O11
Molecular Weight: 424.3324
MDL Number: MFCD06799389
SMILES: OC[C@H]1O[C@@H](OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cc(F)c(=O)[nH]c2=O)[C@@H]([C@H]([C@H]1O)O)O
Properties
Complexity: 679  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 9  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -4.1  
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