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67410-65-5,MFCD09839924
Catalog No.:AA00FDB2

67410-65-5 | 2-Amino-8-D-Ribofuranosyl-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
4 weeks  
$304.00   $213.00
- +
2mg
4 weeks  
$411.00   $288.00
- +
5mg
4 weeks  
$742.00   $519.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FDB2
Chemical Name:
2-Amino-8-D-Ribofuranosyl-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one
CAS Number:
67410-65-5
Molecular Formula:
C10H13N5O5
Molecular Weight:
283.2407
MDL Number:
MFCD09839924
SMILES:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccn2c1nc(N)nc2=O
Properties
Computed Properties
 
Complexity:
532  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.8  

Literature

Title: Broad-spectrum inhibitor of viruses in the Flaviviridae family.

Journal: Antiviral research 20051101

Title: Synthesis of 5-aza-7-deazaguanine nucleoside derivatives as potential anti-flavivirus agents.

Journal: Nucleosides, nucleotides & nucleic acids 20050101

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SDS
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Tags:67410-65-5 Molecular Formula|67410-65-5 MDL|67410-65-5 SMILES|67410-65-5 2-Amino-8-D-Ribofuranosyl-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one
Catalog No.: AA00FDB2
67410-65-5,MFCD09839924
67410-65-5 | 2-Amino-8-D-Ribofuranosyl-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one
Pack Size： 1mg
Purity：
4 weeks
$304.00 $213.00
Pack Size： 2mg
Purity：
4 weeks
$411.00 $288.00
Pack Size： 5mg
Purity：
4 weeks
$742.00 $519.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FDB2
Chemical Name: 2-Amino-8-D-Ribofuranosyl-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one
CAS Number: 67410-65-5
Molecular Formula: C10H13N5O5
Molecular Weight: 283.2407
MDL Number: MFCD09839924
SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccn2c1nc(N)nc2=O
Properties
Complexity: 532  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.8  
Literature fold

Title: Broad-spectrum inhibitor of viruses in the Flaviviridae family.

Journal: Antiviral research20051101

Title: Synthesis of 5-aza-7-deazaguanine nucleoside derivatives as potential anti-flavivirus agents.

Journal: Nucleosides, nucleotides & nucleic acids20050101

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