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203307-59-9
Catalog No.:AA01FOLG

203307-59-9 | 6,7-bis(4-fluorophenyl)-2-sulfanylpteridin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>98%
1 week  
$299.00   $209.00
- +
5mg
>98%
1 week  
$319.00   $223.00
- +
10mg
>98%
1 week  
$358.00   $250.00
- +
50mg
>98%
1 week  
$446.00   $312.00
- +
100mg
>98%
1 week  
$546.00   $382.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FOLG
Chemical Name:
6,7-bis(4-fluorophenyl)-2-sulfanylpteridin-4-ol
CAS Number:
203307-59-9
Molecular Formula:
C18H10F2N4OS
Molecular Weight:
368.3600
SMILES:
C1=CC(=CC=C1C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=C(C=C4)F)F
Properties
Computed Properties
 
Complexity:
549  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature

Title: Discovery of HIV-1 integrase inhibitors: pharmacophore mapping, virtual screening, molecular docking, synthesis, and biological evaluation.

Journal: Chemical biology & drug design 20140201

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SDS
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Tags:203307-59-9 Molecular Formula|203307-59-9 MDL|203307-59-9 SMILES|203307-59-9 6,7-bis(4-fluorophenyl)-2-sulfanylpteridin-4-ol
Catalog No.: AA01FOLG
203307-59-9
203307-59-9 | 6,7-bis(4-fluorophenyl)-2-sulfanylpteridin-4-ol
Pack Size： 1mg
Purity： >98%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >98%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >98%
1 week
$358.00 $250.00
Pack Size： 50mg
Purity： >98%
1 week
$446.00 $312.00
Pack Size： 100mg
Purity： >98%
1 week
$546.00 $382.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FOLG
Chemical Name: 6,7-bis(4-fluorophenyl)-2-sulfanylpteridin-4-ol
CAS Number: 203307-59-9
Molecular Formula: C18H10F2N4OS
Molecular Weight: 368.3600
SMILES: C1=CC(=CC=C1C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=C(C=C4)F)F
Properties
Complexity: 549  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Literature fold

Title: Discovery of HIV-1 integrase inhibitors: pharmacophore mapping, virtual screening, molecular docking, synthesis, and biological evaluation.

Journal: Chemical biology & drug design20140201

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