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Home > Encyclopedia > AMINO-MODIFIER-C 2-DT CEP

AMINO-MODIFIER-C 2-DT CEP

AMINO-MODIFIER-C 2-DT CEP structure

AMINO-MODIFIER-C 2-DT CEP 

structure
  • CAS No:

    153512-22-2

  • Formula:

    C46H54F3N6O10P

  • Chemical Name:

    AMINO-MODIFIER-C 2-DT CEP

  • Synonyms:

    5"-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2"-Deoxy-5-[3-Oxo-3-[[2-[(Trifluoroacetyl)Amino]Ethyl]Amino]-1-Propenyl]-Uridine 3"-[2-Cyanoethyl Bis(1-Methylethyl)Phosphoramidite];Uridine,5"-O-[bis(4-methoxyphenyl)phenylmethyl]-2"-deoxy-5-[3-oxo-3-[[2-[(trifluoroacetyl)amino]ethyl]amino]-1-propenyl]-,3"-[2-cyanoethyl bis(1-methylethyl)phosphoramidite](9ci)

AMINO-MODIFIER-C 2-DT CEP Basic Attributes

938.92

938.359113 g/mol

Characteristics

190 Ų

Computed Properties

Molecular Weight:938.9
XLogP3:5.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:22
Exact Mass:938.35911342
Monoisotopic Mass:938.35911342
Topological Polar Surface Area:190
Heavy Atom Count:66
Complexity:1690
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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