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110871-86-8,MFCD00869619
Catalog No.:AA007U0V

110871-86-8 | Sparfloxacin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
99+%
in stock  
$7.00   $5.00
- +
1g
99+%
in stock  
$12.00   $8.00
- +
5g
99+%
in stock  
$37.00   $26.00
- +
100g
99+%
in stock  
$400.00   $280.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007U0V
Chemical Name:
Sparfloxacin
CAS Number:
110871-86-8
Molecular Formula:
C19H22F2N4O3
Molecular Weight:
392.3998
MDL Number:
MFCD00869619
SMILES:
CC1NC(C)CN(C1)c1c(F)c(N)c2c(c1F)n(cc(c2=O)C(=O)O)C1CC1
Properties
Computed Properties
 
Complexity:
691  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature

Title: Nakamura, S., et al., In vitro and in vivo antibacterial activities of AT-4140, a new broad-spectrum quinolone. Antimicrob Agents Chemother, 1989. 33(8): p. 1167-73.

Title: Pan, X.S. and L.M. Fisher, Targeting of DNA gyrase in Streptococcus pneumoniae by sparfloxacin: selective targeting of gyrase or topoisomerase IV by quinolones. Antimicrob Agents Chemother, 1997. 41(2): p. 471-4.

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SDS
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Tags:110871-86-8 Molecular Formula|110871-86-8 MDL|110871-86-8 SMILES|110871-86-8 Sparfloxacin
Catalog No.: AA007U0V
110871-86-8,MFCD00869619
110871-86-8 | Sparfloxacin
Pack Size： 100mg
Purity： 99+%
in stock
$7.00 $5.00
Pack Size： 1g
Purity： 99+%
in stock
$12.00 $8.00
Pack Size： 5g
Purity： 99+%
in stock
$37.00 $26.00
Pack Size： 100g
Purity： 99+%
in stock
$400.00 $280.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007U0V
Chemical Name: Sparfloxacin
CAS Number: 110871-86-8
Molecular Formula: C19H22F2N4O3
Molecular Weight: 392.3998
MDL Number: MFCD00869619
SMILES: CC1NC(C)CN(C1)c1c(F)c(N)c2c(c1F)n(cc(c2=O)C(=O)O)C1CC1
Properties
Complexity: 691  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
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