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Home > Encyclopedia > 3,3-dimethyl-7-oxo-6-[[2-(phenoxy)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,hydron,mercury(2+),chloride

3,3-dimethyl-7-oxo-6-[[2-(phenoxy)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,hydron,mercury(2+),chloride

3,3-dimethyl-7-oxo-6-[[2-(phenoxy)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,hydron,mercury(2+),chloride structure

3,3-dimethyl-7-oxo-6-[[2-(phenoxy)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,hydron,mercury(2+),chloride 

structure
  • CAS No:

    144022-51-5

  • Formula:

    C16H17ClHgN2O5S

  • Chemical Name:

    3,3-dimethyl-7-oxo-6-[[2-(phenoxy)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,hydron,mercury(2+),chloride

  • Synonyms:

    Hg-Pen V;

3,3-dimethyl-7-oxo-6-[[2-(phenoxy)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,hydron,mercury(2+),chloride Basic Attributes

585.42500

586.025314

Characteristics

127.56000

1.89800

681.4ºC

365.9ºC

1.69E-19mmHg at 25°C

Drug Information

Hg-pen V

Computed Properties

Molecular Weight:585.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:586.025314
Monoisotopic Mass:586.025314
Topological Polar Surface Area:124
Heavy Atom Count:26
Complexity:660
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

Guide of 3,3-dimethyl-7-oxo-6-[[2-(phenoxy)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,hydron,mercury(2+),chloride

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