N-(2-(1H-Imidazol-4-yl)ethyl)adenosine

Base Information

• Chemical Name: N-(2-(1H-Imidazol-4-yl)ethyl)adenosine
• CAS No.: 42188-42-1
• Molecular Formula: C15H19N7O4
• Molecular Weight: 361.3559
• DSSTox Substance ID: DTXSID30962349
• Wikidata: Q76150411

Synonyms:N-(2-(1H-Imidazol-4-yl)ethyl)adenosine;N(sup 6)-(beta-Imidazolyl-4-ethyl)adenosine;Adenosine, N-(2-(1H-imidazol-4-yl)ethyl)-;42188-42-1;SCHEMBL9021639;DTXSID30962349;FSHTYAMZKGATIU-SDBHATRESA-N;C15H19N7O4;C15-H19-N7-O4;N6-[(1H-imidazole-4-yl)-ethyl]-adenosine;N-[2-(1H-Imidazol-5-yl)ethyl]-9-pentofuranosyl-9H-purin-6-amine

Chemical Property of N-(2-(1H-Imidazol-4-yl)ethyl)adenosine

Chemical Property:

• Vapor Pressure: 3.27E-31mmHg at 25°C
• Boiling Point: 856.1°Cat760mmHg
• Flash Point: 471.5°C
• Density: 1.83g/cm³
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 6
• Exact Mass: 361.14985211
• Heavy Atom Count: 26
• Complexity: 475

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(NC=N1)CCNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
• Isomeric SMILES: C1=C(NC=N1)CCNC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

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