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Home > Encyclopedia > 8-broMo-2',3'-O-(1-Methylethylidene)adenosine

8-broMo-2',3'-O-(1-Methylethylidene)adenosine

8-broMo-2',3'-O-(1-Methylethylidene)adenosine structure

8-broMo-2',3'-O-(1-Methylethylidene)adenosine 

structure
  • CAS No:

    13089-45-7

  • Formula:

    C13H16BrN5O4

  • Chemical Name:

    8-broMo-2',3'-O-(1-Methylethylidene)adenosine

  • Synonyms:

    NSC102239;Oprea1_073680;DTXSID60926959;AKOS002981907;NSC-102239;8-Bromo-9-[2,3-O-(1-methylethylidene)pentofuranosyl]-9H-purin-6-amine

8-broMo-2',3'-O-(1-Methylethylidene)adenosine Basic Attributes

386.20124

385.03857

102239

Characteristics

118

Computed Properties

Molecular Weight:386.20
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:385.03857
Monoisotopic Mass:385.03857
Topological Polar Surface Area:118
Heavy Atom Count:23
Complexity:472
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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