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Technology Process of 2-(3-Hydroxyprop-1-yn-1-yl)adenosine

2-(3-Hydroxyprop-1-yn-1-yl)adenosine

Base Information
  • Chemical Name:2-(3-Hydroxyprop-1-yn-1-yl)adenosine
  • CAS No.:90596-71-7
  • Molecular Formula:C13H15N5O5
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL2113503
  • DSSTox Substance ID:DTXSID50550686
  • Nikkaji Number:J458.652B
2-(3-Hydroxyprop-1-yn-1-yl)adenosine

Synonyms:90596-71-7;CHEMBL2113503;(2R,3R,4S,5R)-2-(6-Amino-2-(3-hydroxyprop-1-yn-1-yl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;2-(3-Hydroxyprop-1-yn-1-yl)adenosine;SCHEMBL5733877;DTXSID50550686;BDBM50453210

Suppliers and Price of 2-(3-Hydroxyprop-1-yn-1-yl)adenosine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2-(3-Hydroxyprop-1-yn-1-yl)adenosine
Chemical Property:
  • XLogP3:-1.5
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:3
  • Exact Mass:321.10731860
  • Heavy Atom Count:23
  • Complexity:496
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)C#CCO)N
  • Isomeric SMILES:C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)C#CCO)N
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