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Technology Process of (2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-8-(ethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

(2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-8-(ethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Base Information
  • Chemical Name:(2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-8-(ethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • CAS No.:174365-17-4
  • Molecular Formula:C17H26N6O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60435511
  • Nikkaji Number:J736.064I
  • Wikidata:Q82250511
  • ChEMBL ID:CHEMBL2113439
(2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-8-(ethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Synonyms:174365-17-4;CHEMBL2113439;(2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-8-(ethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;DTXSID60435511;BDBM50454494;N-Cyclopentyl-8-(ethylamino)adenosine;(2R,3R,4S,5R)-2-[6-(cyclopentylamino)-8-(ethylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol;(2R,3R,4S,5R)-2-[6-(cyclopentylamino)-8-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Suppliers and Price of (2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-8-(ethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 2 raw suppliers
Chemical Property of (2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-8-(ethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Chemical Property:
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:378.20155333
  • Heavy Atom Count:27
  • Complexity:496
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC1=NC2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)NC4CCCC4
  • Isomeric SMILES:CCNC1=NC2=C(N=CN=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NC4CCCC4
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