ChemSpider 2D Image | Potassium 4-(1-amino-2-{[(2S,5R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]amino}-2-oxoethyl)phenolate (2S,3Z,5S)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-
2-carboxylic acid (1:1:1) | C24H27KN4O10S

Potassium 4-(1-amino-2-{[(2S,5R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]amino}-2-oxoethyl)phenolate (2S,3Z,5S)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane- 2-carboxylic acid (1:1:1)

  • Molecular FormulaC24H27KN4O10S
  • Average mass602.655 Da
  • Monoisotopic mass602.108521 Da
  • ChemSpider ID68025963
  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 4 defined stereocentres


More details:






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

4-(1-Amino-2-{[(2S,5R)-2-carboxy-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]amino}-2-oxoéthyl)phénolate de potassium - acide (2S,3Z,5S)-3-(2-hydroxyéthylidène)-7-oxo-4-oxa-1-azabicyclo[3.2 .0]heptane-2-carboxylique (1:1:1) [French] [ACD/IUPAC Name]
Kalium-4-(1-amino-2-{[(2S,5R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]amino}-2-oxoethyl)phenolat --(2S,3Z,5S)-3-(2-hydroxyethyliden)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-ca rbonsäure (1:1:1) [German] [ACD/IUPAC Name]
Potassium 4-(1-amino-2-{[(2S,5R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]amino}-2-oxoethyl)phenolate (2S,3Z,5S)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane- 2-carboxylic acid (1:1:1) [ACD/IUPAC Name]
Augmentin [Trade name] [Wiki]

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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