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72957-42-7,MFCD00042993
Catalog No.:AA00FBP5

72957-42-7 | ADENYLYL-IMIDODIPHOSPHATE, TETRALITHIUM SALT

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥90%(HPLC)
in stock  
$200.00   $140.00
- +
5mg
≥90%(HPLC)
in stock  
$557.00   $390.00
- +
10mg
≥90%(HPLC)
in stock  
$975.00   $683.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FBP5
Chemical Name:
ADENYLYL-IMIDODIPHOSPHATE, TETRALITHIUM SALT
CAS Number:
72957-42-7
Molecular Formula:
C10H13Li4N6O12P3
Molecular Weight:
529.9285
MDL Number:
MFCD00042993
SMILES:
O[C@@H]1[C@@H](COP(=O)(OP(=O)(NP(=O)([O-])[O-])[O-])[O-])O[C@H]([C@@H]1O)n1cnc2c1ncnc2N.[Li+].[Li+].[Li+].[Li+]
Properties
Computed Properties
 
Complexity:
773  
Covalently-Bonded Unit Count:
5  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
17  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: I M Rybakowska, et al. Activities of purine converting enzymes in heart, liver and kidney mice LDLR-/- and Apo E-/. Nucleosides Nucleotides Nucleic Acids. 2018;37(6):340-347.

Title: S Hehl, et al. KATP channels of mouse skeletal muscle: mechanism of channel blockage by AMP-PNP. Eur Biophys J. 1994;23(4):231-7.

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SDS
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Tags:72957-42-7 Molecular Formula|72957-42-7 MDL|72957-42-7 SMILES|72957-42-7 ADENYLYL-IMIDODIPHOSPHATE, TETRALITHIUM SALT
Catalog No.: AA00FBP5
72957-42-7,MFCD00042993
72957-42-7 | ADENYLYL-IMIDODIPHOSPHATE, TETRALITHIUM SALT
Pack Size： 1mg
Purity： ≥90%(HPLC)
in stock
$200.00 $140.00
Pack Size： 5mg
Purity： ≥90%(HPLC)
in stock
$557.00 $390.00
Pack Size： 10mg
Purity： ≥90%(HPLC)
in stock
$975.00 $683.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FBP5
Chemical Name: ADENYLYL-IMIDODIPHOSPHATE, TETRALITHIUM SALT
CAS Number: 72957-42-7
Molecular Formula: C10H13Li4N6O12P3
Molecular Weight: 529.9285
MDL Number: MFCD00042993
SMILES: O[C@@H]1[C@@H](COP(=O)(OP(=O)(NP(=O)([O-])[O-])[O-])[O-])O[C@H]([C@@H]1O)n1cnc2c1ncnc2N.[Li+].[Li+].[Li+].[Li+]
Properties
Complexity: 773  
Covalently-Bonded Unit Count: 5  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 17  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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