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ChemSpider 2D Image | Procaine benzylpenicillin | C29H38N4O6S

Procaine benzylpenicillin

  • Molecular FormulaC29H38N4O6S
  • Average mass570.700 Da
  • Monoisotopic mass570.251221 Da
  • ChemSpider ID5692
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

Procaine penicillin G
(2S,5R,6R)-3,3-Diméthyl-7-oxo-6-[(2-phénylacétyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate d'hydrogène 4-aminobenzoate de 2-(diéthylamino)éthyle (1:1:1) [French] [ACD/IUPAC Name]
1LW5K9CIR1
54-35-3 [RN]
Hydrogen (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 2-(diethylamino)ethyl 4-aminobenzoate (1:1:1) [ACD/IUPAC Name]
Hydrogen-(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat-2-(diethylamino)ethyl-4-aminobenzoat (1:1:1) [German] [ACD/IUPAC Name]
PENICILLIN G PROCAINE ANHYDROUS
Procaine benzylpenicillin [Wiki]
(2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 2-(diethylamino)ethyl 4-aminobenzoate
[54-35-3]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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