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Adenosine, 5'-deoxy-5'-phosphono-

Base Information Edit
  • Chemical Name:Adenosine, 5'-deoxy-5'-phosphono-
  • CAS No.:15106-26-0
  • Molecular Formula:C10H14N5O6P
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL370953
  • DSSTox Substance ID:DTXSID90461424
  • Nikkaji Number:J841.271E
  • Mol file:15106-26-0.mol
Adenosine, 5'-deoxy-5'-phosphono-

Synonyms:15106-26-0;(((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)phosphonic acid;Adenosine, 5'-deoxy-5'-phosphono-;CHEMBL370953;DTXSID90461424;{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}phosphonic acid

Suppliers and Price of Adenosine, 5'-deoxy-5'-phosphono-
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 2 raw suppliers
Chemical Property of Adenosine, 5'-deoxy-5'-phosphono- Edit
Chemical Property:
  • XLogP3:-2.7
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:3
  • Exact Mass:331.06817018
  • Heavy Atom Count:22
  • Complexity:465
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CP(=O)(O)O)O)O)N
  • Isomeric SMILES:C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CP(=O)(O)O)O)O)N
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