ChemSpider 2D Image | Penicillin G Sodium Salt | C16H17N2NaO4S

Penicillin G Sodium Salt

  • Molecular FormulaC16H17N2NaO4S
  • Average mass356.372 Da
  • Monoisotopic mass356.080658 Da
  • ChemSpider ID6014
  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres


More details:






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

Penicillin G Sodium Salt
(2S,5R,6R)-3,3-Diméthyl-7-oxo-6-[(2-phénylacétyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate de sodium [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 sodium
[2S-(2a,5a,6b)]-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-, sodium 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]-, monosodium salt, (2S,5R,6R)-
69-57-8 [RN]
benzylpenicillin sodium
benzylpenicillin sodium salt
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NCGC00017015-01 [DBID]
NSC 402815 [DBID]
OK 431 [DBID]
P3032_SIGMA [DBID]
PENNA_SIGMA [DBID]
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      white powder OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable, but incompatible with a wide variety of materials, including acids, oxidizing agents, heavy metals, alcohols, glycerol,thiomersal, many surface-active agents, alkalies, peroxides, reducing age nts, lanolin,glycol, sugars, amines, iodine, iodides, thiols. Hygroscopic. OU Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 6916 mg kg-1, SCU-MUS LD50 4750 mg kg-1, IVN-MUS LD50 1500 mg kg-1 OU Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses. OU Chemical Safety Data (No longer updated) More details

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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