Adenosine, 5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-fluoro-2'-deoxy-, 3'-[2-cyanoethyl bis(1-Methylethyl)phosphoraMidite]
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![Adenosine, 5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-fluoro-2'-deoxy-, 3'-[2-cyanoethyl bis(1-Methylethyl)phosphoraMidite] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b3851c00f79e49f2a031b688d2821ffe.png "Adenosine, 5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-fluoro-2'-deoxy-, 3'-[2-cyanoethyl bis(1-Methylethyl)phosphoraMidite]")
Adenosine, 5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-fluoro-2'-deoxy-, 3'-[2-cyanoethyl bis(1-Methylethyl)phosphoraMidite]
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CAS No:
252770-65-3
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Formula:
C40H47FN7O6P
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Chemical Name:
Adenosine, 5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-fluoro-2'-deoxy-, 3'-[2-cyanoethyl bis(1-Methylethyl)phosphoraMidite]
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Synonyms:
(2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
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CAS No:
Adenosine, 5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-fluoro-2'-deoxy-, 3'-[2-cyanoethyl bis(1-Methylethyl)phosphoraMidite] Basic Attributes
771.8166442
771.330947
Computed Properties
Molecular Weight:771.8
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:17
Exact Mass:771.33094740
Monoisotopic Mass:771.33094740
Topological Polar Surface Area:152
Heavy Atom Count:55
Complexity:1180
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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