ChemSpider 2D Image | Penicillin G potassium | C16H17KN2O4S

Penicillin G potassium

  • Molecular FormulaC16H17KN2O4S
  • Average mass372.480 Da
  • Monoisotopic mass372.054596 Da
  • ChemSpider ID391379
  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(1E)-N-[(2S,5R,6R)-2-Carboxy-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phényléthanimidate de potassium [French] [ACD/IUPAC Name]
(2S,5R,6R)-3,3-Diméthyl-7-oxo-6-[(2-phénylacétyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate de potassium [French] [ACD/IUPAC Name]
(2S,5R,6R)-3,3-diméthyl-7-oxo-6-[(phénylacétyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate de potassium [French]
[2S-(2a,5a,6b)]-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monopotassium Salt
113-98-4 [RN]
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-, potassium salt, (2S,5R,6R)- (1:1) [ACD/Index Name]
4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, monopotassium salt, (2S,5R,6R)-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(1E)-1-hydroxy-2-phenylethylidene]amino]-3,3-dimethyl-7-oxo-, potassium salt, (2S,5R,6R)- (1:1) [ACD/Index Name]
benzylpenicillin potassium [JP15]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

46609_RIEDEL [DBID]
CCRIS 937 [DBID]
D01053 [DBID]
MLS000069426 [DBID]
P7794_SIGMA [DBID]
P8721_SIAL [DBID]
PENK_SIAL [DBID]
SMR000059004 [DBID]

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

No predicted properties have been calculated for this compound.

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