Adenosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-

Base Information

• Chemical Name: Adenosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-
• CAS No.: 51549-30-5
• Molecular Formula: C16H27N5O3Si
• Molecular Weight: 365.508
• DSSTox Substance ID: DTXSID10438072
• Nikkaji Number: J518.328F
• Wikidata: Q82253697
• Mol file: 51549-30-5.mol

Synonyms:51549-30-5;5'-O-TBDMS-dA;Adenosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-;(2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-3-ol;SCHEMBL1799526;DTXSID10438072;(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-ol;MS-25844;PD157771;HY-138599;CS-0159281;5'-O-(tert-Butyldimethylsilyl)-2'-deoxyadenosine

Chemical Property of Adenosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-

Chemical Property:

• PSA: 108.31000
• LogP: 2.65990
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 365.18831627
• Heavy Atom Count: 25
• Complexity: 475

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1C(CC(O1)N2C=NC3=C(N=CN=C32)N)O
• Isomeric SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C[C@@H](O1)N2C=NC3=C(N=CN=C32)N)O