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Technology Process of Adenosine, N-cyclopentyl-2'-deoxy-

Adenosine, N-cyclopentyl-2'-deoxy-

Base Information
  • Chemical Name:Adenosine, N-cyclopentyl-2'-deoxy-
  • CAS No.:170711-45-2
  • Molecular Formula:C15H21N5O3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30434677
  • Nikkaji Number:J681.513H
  • Wikidata:Q82249152
  • ChEMBL ID:CHEMBL1790733
  • Mol file:170711-45-2.mol
Adenosine, N-cyclopentyl-2'-deoxy-

Synonyms:170711-45-2;Adenosine, N-cyclopentyl-2'-deoxy-;CHEMBL1790733;(2R,3S,5R)-5-[6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol;(2R,3S,5R)-5-(6-(Cyclopentylamino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol;2'-Deoxy-N-cyclopentyladenosine;DTXSID30434677;BDBM50369629;(2R,3S,5R)-5-[6-(cyclopentylamino)-9H-purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol

Suppliers and Price of Adenosine, N-cyclopentyl-2'-deoxy-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of Adenosine, N-cyclopentyl-2'-deoxy-
Chemical Property:
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:319.16443955
  • Heavy Atom Count:23
  • Complexity:409
Purity/Quality:

99.3% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)C4CC(C(O4)CO)O
  • Isomeric SMILES:C1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)[C@H]4C[C@@H]([C@H](O4)CO)O
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