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Technology Process of (2R,3R,4S,5R)-2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Base Information
  • Chemical Name:(2R,3R,4S,5R)-2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
  • CAS No.:174365-20-9
  • Molecular Formula:C20H30N6O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60441612
  • Nikkaji Number:J736.067C
  • Wikidata:Q82258435
  • ChEMBL ID:CHEMBL2113440
(2R,3R,4S,5R)-2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Synonyms:174365-20-9;CHEMBL2113440;(2R,3R,4S,5R)-2-(6,8-Bis(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;(2R,3R,4S,5R)-2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol;DTXSID60441612;BDBM50454495;N-Cyclopentyl-8-(cyclopentylamino)adenosine;(2R,3R,4S,5R)-2-[6,8-bis(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Suppliers and Price of (2R,3R,4S,5R)-2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of (2R,3R,4S,5R)-2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:418.23285346
  • Heavy Atom Count:30
  • Complexity:576
Purity/Quality:

97% *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)NC4CCCC4)C5C(C(C(O5)CO)O)O
  • Isomeric SMILES:C1CCC(C1)NC2=C3C(=NC=N2)N(C(=N3)NC4CCCC4)[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)O
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