Adenosine, 2'-deoxy-8-phenyl-

Base Information

• Chemical Name: Adenosine, 2'-deoxy-8-phenyl-
• CAS No.: 603106-83-8
• Molecular Formula: C16H17N5O3
• DSSTox Substance ID: DTXSID30458515
• Nikkaji Number: J1.940.061A
• Wikidata: Q82281863

Synonyms:603106-83-8;(2R,3S,5R)-5-(6-Amino-8-phenyl-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol;Adenosine, 2'-deoxy-8-phenyl-;8-Phenyl-2'-deoxyadenosine;DTXSID30458515;(2R,3S,5R)-5-(6-amino-8-phenyl-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Chemical Property of Adenosine, 2'-deoxy-8-phenyl-

Chemical Property:

• XLogP3: 1.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 327.13313942
• Heavy Atom Count: 24
• Complexity: 436

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(OC1N2C(=NC3=C(N=CN=C32)N)C4=CC=CC=C4)CO)O
• Isomeric SMILES: C1[C@@H]([C@H](O[C@H]1N2C(=NC3=C(N=CN=C32)N)C4=CC=CC=C4)CO)O

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