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Bietanautine

Bietanautine structure

Bietanautine 

structure
  • CAS No:

    6888-11-5

  • Formula:

    C35H41N9O9

  • Chemical Name:

    Bietanautine

  • Synonyms:

    Bietanautine;UNII-F3D8G86A29;F3D8G86A29;1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid compd with 2-(diphenylmethoxy)-N,N-dimethylethanamine (2:1);Nautamine;SCHEMBL49392;Diphenhydramine di(acefyllinate);Q27277582;O-Benzhydryldimethylaminoethanol bis(theophylline 7-acetate)

Bietanautine Basic Attributes

731.75494

731.303

F3D8G86A29

Characteristics

204

1.87250

168-170°

Computed Properties

Molecular Weight:731.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:10
Exact Mass:731.30272392
Monoisotopic Mass:731.30272392
Topological Polar Surface Area:204
Heavy Atom Count:53
Complexity:597
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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