ChemSpider 2D Image | Clavulanate potassium | C8H8KNO5

Clavulanate potassium

  • Molecular FormulaC8H8KNO5
  • Average mass237.251 Da
  • Monoisotopic mass237.003952 Da
  • ChemSpider ID4939512
  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R-(2a,3Z,5a))-3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monopotassium Salt
(2R,3Z,5R)-3-(2-Hydroxyéthylidène)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate de potassium [French] [ACD/IUPAC Name]
262-640-9 [EINECS]
4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, (2R,3Z,5R)-
4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, potassium salt, (2R,3Z,5R)- (1:1) [ACD/Index Name]
61177-45-5 [RN]
Clavulanate potassium [JAN] [USAN]
Kalium-(2R,3Z,5R)-3-(2-hydroxyethyliden)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-carboxylat [German] [ACD/IUPAC Name]
MFCD01710901 [MDL number]
Potassium (2R-(2a,3Z,5a))-3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DRG 0225 [DBID]
33454_RIEDEL [DBID]
D02370 [DBID]
DRG-0225 [DBID]
P3494_SIGMA [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      IRRITANT Matrix Scientific 097923
    • Chemical Class:

      A potassium salt having clavulanate as the counterion. It acts as a suicide inhibitor of bacterial <locant>beta</locant>-lactamase enzymes and has only weak anitbiotic activity when administered alone . However it can be used in combination with amoxicillin trihydrate (under the trade name Augmentin) for treatment of a variety of bacterial infections, where it prevents antibiotic inactivation by mi crobial lactamases. ChEBI CHEBI:85264

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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