ChemSpider 2D Image | Cloxacillin benzathine | C54H56Cl2N8O10S2

Cloxacillin benzathine

  • Molecular FormulaC54H56Cl2N8O10S2
  • Average mass1112.106 Da
  • Monoisotopic mass1110.293823 Da
  • ChemSpider ID58254

More details:

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

(2S,5R,6R)-6-({[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - N,N'-dibenzyl-1,2-ethanediamine (2:1) [ACD/IUPAC Name]
(2S,5R,6R)-6-({[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - N,N'-dibenzylethane-1,2-diamine (2:1)
(2S,5R,6R)-6-({[3-(2-Chlorphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carbonsäure --N,N'-dibenzyl-1,2-ethandiamin (2:1) [German] [ACD/IUPAC Name]
(2S,5R,6R)-6-(3-(o-Chlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid compound with N,N'-Dibenzylethylenediamine (2:1)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd. with N1,N2-bis(phenylmethyl)-1,2-ethaned 
iamine (2:1) [ACD/Index Name]
4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd. with N1,N2-bis(phenylmethyl)-1,2-ethanediamine (2:1)
AC79L7PV2G
Acide (2S,5R,6R)-6-({[3-(2-chlorophényl)-5-méthyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylique - N,N'-dibenzyl-1,2-éthanediamine (2:1) [French] [ACD/IUPAC Name]
benzathine cloxacillin
Cloxacillin benzathine [USP]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D03571 [DBID]

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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