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Home > Encyclopedia > Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] structure

Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] 

structure
  • CAS No:

    109389-30-2

  • Formula:

    C39H47N4O8P

  • Chemical Name:

    Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

  • Synonyms:

    Uridine,5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-,3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite];Uridine,5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-,3′-[2-cyanoethyl bis(1-methylethyl)phosphoramidite];5′-O-(4,4′-Dimethoxytrityl)-2′-deoxyuridine-3′-O-[O-(2-cyanoethyl)-N,N′-diisopropylphosphoramidite]

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] Basic Attributes

730.786241

730.79

Characteristics

150.86000

7.50

Computed Properties

Molecular Weight:730.8
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:17
Exact Mass:730.31315147
Monoisotopic Mass:730.31315147
Topological Polar Surface Area:132
Heavy Atom Count:52
Complexity:1190
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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