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Bisnorbiotin

Bisnorbiotin structure

Bisnorbiotin 

structure
  • CAS No:

    16968-98-2

  • Formula:

    C8H12N2O3S

  • Chemical Name:

    Bisnorbiotin

  • Synonyms:

    1H-Thieno[3,4-d]imidazole-4-propanoic acid,hexahydro-2-oxo-,(3aS,4S,6aR)-;1H-Thieno[3,4-d]imidazole-4-propionic acid,hexahydro-2-oxo-;1H-Thieno[3,4-d]imidazole-4-propanoic acid,hexahydro-2-oxo-,[3aS-(3aα,4β,6aα)]-;(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-propanoic acid;Bisnorbiotin

Description

Solid


Bisnorbiotin is a heterocyclic fatty acid.

Bisnorbiotin Basic Attributes

216.26 g/mol

216.26

Characteristics

104 Ų

Drug Information

bisnorbiotin

Computed Properties

Molecular Weight:216.26
XLogP3:-0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:216.05686342
Monoisotopic Mass:216.05686342
Topological Polar Surface Area:104
Heavy Atom Count:14
Complexity:271
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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