ChemSpider 2D Image | Hetacillin potassium | C19H22KN3O4S

Hetacillin potassium

  • Molecular FormulaC19H22KN3O4S
  • Average mass427.559 Da
  • Monoisotopic mass427.096802 Da
  • ChemSpider ID391615
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S,5R,6R)-6-[(4R)-2,2-Diméthyl-5-oxo-4-phényl-1-imidazolidinyl]-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate de potassium [French] [ACD/IUPAC Name]
226-182-3 [EINECS]
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(4R)-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl]-3,3-dimethyl-7-oxo-, potassium salt, (2S,5R,6R)- (1:1) [ACD/Index Name]
5321-32-4 [RN]
Hetacillin potassium [JAN] [USAN]
Hetacin-k [Trade name]
Kalium-(2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat [German] [ACD/IUPAC Name]
Potassium (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate [ACD/IUPAC Name]
Potassium hetacillin
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[(4R)-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl]-3,3-dimethyl-7-oxo-,potassium salt (1:1), (2S,5R,6R)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

95PFX5932Y [DBID]
UNII:95PFX5932Y [DBID]
C13980 [DBID]
D02203 [DBID]
UNII-95PFX5932Y [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      Antibacterial MedChem Express HY-16251
      Anti-infection MedChem Express HY-16251
      Anti-infection; MedChem Express HY-16251
      Hetacillin potassium is a broad-spectrum treatment for use against a wide range of common Gram-positive and Gram-negative bacteria. MedChem Express , HY-16251
      Hetacillin potassium is a broad-spectrum treatment for use against a wide range of common Gram-positive and Gram-negative bacteria.; MedChem Express HY-16251

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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