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2',3'-Dideoxy-3'-[(diethoxyphosphoryl)methyl]adenosine

Base Information Edit
  • Chemical Name:2',3'-Dideoxy-3'-[(diethoxyphosphoryl)methyl]adenosine
  • CAS No.:90012-88-7
  • Molecular Formula:C15H24N5O5P
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60537423
  • Wikidata:Q82412409
  • Mol file:90012-88-7.mol
2',3'-Dideoxy-3'-[(diethoxyphosphoryl)methyl]adenosine

Synonyms:90012-88-7;Diethyl (((2S,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl)methyl)phosphonate;DTXSID60537423;2',3'-Dideoxy-3'-[(diethoxyphosphoryl)methyl]adenosine

Suppliers and Price of 2',3'-Dideoxy-3'-[(diethoxyphosphoryl)methyl]adenosine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 2',3'-Dideoxy-3'-[(diethoxyphosphoryl)methyl]adenosine Edit
Chemical Property:
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:385.15150588
  • Heavy Atom Count:26
  • Complexity:505
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(CC1CC(OC1CO)N2C=NC3=C(N=CN=C32)N)OCC
  • Isomeric SMILES:CCOP(=O)(C[C@H]1C[C@@H](O[C@@H]1CO)N2C=NC3=C(N=CN=C32)N)OCC
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