15176-29-1,MFCD00079191
Catalog No.:AA00AOMM

15176-29-1 | Edoxudine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
99%
1 week  
$109.00   $77.00
- +
10mg
100%
1 week  
$110.00   $77.00
- +
25mg
100%
1 week  
$147.00   $103.00
- +
50mg
100%
1 week  
$190.00   $133.00
- +
100mg
100%
1 week  
$283.00   $198.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AOMM
Chemical Name:
Edoxudine
CAS Number:
15176-29-1
Molecular Formula:
C11H16N2O5
Molecular Weight:
256.2551
MDL Number:
MFCD00079191
SMILES:
OC[C@H]1O[C@H](C[C@@H]1O)n1cc(CC)c(=O)[nH]c1=O
Properties
Computed Properties
 
Complexity:
395  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
3  
XLogP3:
-0.7  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1983,vol.48,p.1854-1862

[1]CollectionofCzechoslovakChemicalCommunications,1994,vol.59,p.2303-2330

[1]ChemistryLetters,2006,vol.35,p.232-233

[1]JournalofHeterocyclicChemistry,1997,vol.34,p.669-673

[1]OrganicandBiomolecularChemistry,2013,vol.11,p.6900-6905

[2]AdvancedSynthesisandCatalysis,2018,vol.360,p.305-312

Literature

Title: Kaul R, et al. [Penetration and action of edoxudine in vitro and in vivo Arzneimittelforschung. 1989 Mar;39(3):366-8.

Quotation Request
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Additional Info:
SDS
Tags:15176-29-1 Molecular Formula|15176-29-1 MDL|15176-29-1 SMILES|15176-29-1 Edoxudine
Catalog No.: AA00AOMM
15176-29-1,MFCD00079191
15176-29-1 | Edoxudine
Pack Size: 5mg
Purity: 99%
1 week
$109.00 $77.00
Pack Size: 10mg
Purity: 100%
1 week
$110.00 $77.00
Pack Size: 25mg
Purity: 100%
1 week
$147.00 $103.00
Pack Size: 50mg
Purity: 100%
1 week
$190.00 $133.00
Pack Size: 100mg
Purity: 100%
1 week
$283.00 $198.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AOMM
Chemical Name: Edoxudine
CAS Number: 15176-29-1
Molecular Formula: C11H16N2O5
Molecular Weight: 256.2551
MDL Number: MFCD00079191
SMILES: OC[C@H]1O[C@H](C[C@@H]1O)n1cc(CC)c(=O)[nH]c1=O
Properties
Complexity: 395  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 3  
XLogP3: -0.7  
Downstream Synthesis Route
61135-33-9    15176-29-1 

[1]JournalofOrganicChemistry,1983,vol.48,p.1854-1862

4212-49-1    951-78-0    15176-29-1 

[1]CollectionofCzechoslovakChemicalCommunications,1994,vol.59,p.2303-2330

4212-49-1    50-89-5    65-71-4    15176-29-1 

[1]ChemistryLetters,2006,vol.35,p.232-233

25110-76-3    15176-29-1 

[1]JournalofHeterocyclicChemistry,1997,vol.34,p.669-673

4212-49-1    50-89-5    15176-29-1 

[1]OrganicandBiomolecularChemistry,2013,vol.11,p.6900-6905

[2]AdvancedSynthesisandCatalysis,2018,vol.360,p.305-312

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