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200132-83-8,MFCD00058459
Catalog No.:AA00BF3C

200132-83-8 | Kasugamycin (hydrochloride hydrate)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
98%
in stock  
$190.00   $133.00
- +
100mg
98%
in stock  
$415.00   $290.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BF3C
Chemical Name:
Kasugamycin (hydrochloride hydrate)
CAS Number:
200132-83-8
Molecular Formula:
C14H28ClN3O10
Molecular Weight:
433.8392
MDL Number:
MFCD00058459
SMILES:
N[C@H]1C[C@H](NC(=N)C(=O)O)[C@H](O[C@@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@@H]([C@@H]([C@H]1O)O)O)C.O.Cl
Properties
Computed Properties
 
Complexity:
532  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
8  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
10  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Schluenzen F, et al. The antibiotic kasugamycin mimics mRNA nucleotides to destabilize tRNA binding and inhibit canonical translation initiation. Nat Struct Mol Biol. 2006 Oct;13(10):871-8.

Title: Schuwirth BS, et al. Structural analysis of kasugamycin inhibition of translation. Nat Struct Mol Biol. 2006 Oct;13(10):879-86.

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SDS
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Tags:200132-83-8 Molecular Formula|200132-83-8 MDL|200132-83-8 SMILES|200132-83-8 Kasugamycin (hydrochloride hydrate)
Catalog No.: AA00BF3C
200132-83-8,MFCD00058459
200132-83-8 | Kasugamycin (hydrochloride hydrate)
Pack Size： 25mg
Purity： 98%
in stock
$190.00 $133.00
Pack Size： 100mg
Purity： 98%
in stock
$415.00 $290.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BF3C
Chemical Name: Kasugamycin (hydrochloride hydrate)
CAS Number: 200132-83-8
Molecular Formula: C14H28ClN3O10
Molecular Weight: 433.8392
MDL Number: MFCD00058459
SMILES: N[C@H]1C[C@H](NC(=N)C(=O)O)[C@H](O[C@@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@@H]([C@@H]([C@H]1O)O)O)C.O.Cl
Properties
Complexity: 532  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 8  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 10  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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