Adenosine, 2'-deoxy-N-(1-oxo-4-pentenyl)-

Base Information

• Chemical Name: Adenosine, 2'-deoxy-N-(1-oxo-4-pentenyl)-
• CAS No.: 173346-57-1
• Molecular Formula: C15H19N5O4
• DSSTox Substance ID: DTXSID60442260
• Nikkaji Number: J712.108C
• Wikidata: Q82259442

Synonyms:173346-57-1;N-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)pent-4-enamide;Adenosine, 2'-deoxy-N-(1-oxo-4-pentenyl)-;SCHEMBL7133533;DTXSID60442260;XDHZKSPGUWFXOZ-HOSYDEDBSA-N;N-pent-4-enoyl 2'-deoxy adenosine;N-[9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-yl]-4-pentenamide

Chemical Property of Adenosine, 2'-deoxy-N-(1-oxo-4-pentenyl)-

Chemical Property:

• XLogP3: -0.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 333.14370410
• Heavy Atom Count: 24
• Complexity: 465

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3CC(C(O3)CO)O
• Isomeric SMILES: C=CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)CO)O

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