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Technology Process of Adenosine, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-

Adenosine, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-

Base Information
  • Chemical Name:Adenosine, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-
  • CAS No.:42188-40-9
  • Molecular Formula:C20H22N6O5
  • Molecular Weight:426.4259
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80195004
  • Wikidata:Q76150400
  • Mol file:42188-40-9.mol
Adenosine, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-

Synonyms:N-(2-(5-Hydroxy-1H-indol-3-yl)ethyl)adenosine;Adenosine, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-;N(sup 6)-(beta-(5-Hydroxy-indolyl-3)-ethyl)adenosine;42188-40-9;DTXSID80195004;C20H22N6O5;C20-H22-N6-O5

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Chemical Property of Adenosine, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-
Chemical Property:
  • Vapor Pressure:1.08E-33mmHg at 25°C 
  • Boiling Point:886.4°Cat760mmHg 
  • Flash Point:489.9°C 
  • Density:1.76g/cm3 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:426.16516782
  • Heavy Atom Count:31
  • Complexity:619
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1O)C(=CN2)CCNC3=C4C(=NC=N3)N(C=N4)C5C(C(C(O5)CO)O)O
  • Isomeric SMILES:C1=CC2=C(C=C1O)C(=CN2)CCNC3=C4C(=NC=N3)N(C=N4)[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)O
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