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Ecamsule Triethanolamine (200 mg)

Ecamsule Triethanolamine (200 mg) structure

Ecamsule Triethanolamine (200 mg) 

structure
  • CAS No:

    92841-53-7

  • Formula:

    C40H64N2O14S2

  • Chemical Name:

    Ecamsule Triethanolamine (200 mg)

  • Synonyms:

    Ecamsule ditriethanolamine;UNII-078Q44I6CD;078Q44I6CD;Ecamsule triethanolamine RS [USP];CHEMBL4303168;Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 3,3"-(1,4-phenylenedimethylidyne)bis(7,7-dimethyl-2-oxo-, compd. with 2,2",2""-nitrilotris(ethanol) (1:2);Ethanol, 2,2",2""-nitrilotris-, 3,3"-(1,4-phenylenedimethylidyne)bis(7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonate) (2:1) (salt);Q27236281

Ecamsule Triethanolamine (200 mg) Basic Attributes

861.07116

860.38

2914710000

Characteristics

288

2.93180

Computed Properties

Molecular Weight:861.1
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:18
Exact Mass:860.37989707
Monoisotopic Mass:860.37989707
Topological Polar Surface Area:288
Heavy Atom Count:58
Complexity:1290
Undefined Atom Stereocenter Count:4
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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