ChemSpider 2D Image | eptan-2-carbonsäure(1:1) | C24H27KN4O10S

eptan-2-carbonsäure(1:1)

  • Molecular FormulaC24H27KN4O10S
  • Average mass602.655 Da
  • Monoisotopic mass602.108521 Da
  • ChemSpider ID4940608

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3Z,5R)-3-(2-hydroxyéthylidène)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate de potassium - acide (2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphényl)acétyl]amino}-3,3-diméthyl-7-oxo-4-thia-1-az
(2R,3Z,5R)-3-(2-Hydroxyéthylidène)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate de potassium - acide (2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphényl)acétyl]amino}-3,3-diméthyl-7-oxo-4-thia-1-az abicyclo[3.2.0]heptane-2-carboxylique (1:1:1) [French] [ACD/IUPAC Name]
(2R,3Z,5R)-3-(2-hydroxyéthylidène)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate de potassium - acide (2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphényl)acétyl]amino}-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylique (1:1)
abicyclo[3.2.0]heptane-2-carboxylique (1:1)
Amoxicillin/clavulanic acid
eptan-2-carbonsäure(1:1)
Kalium-(2R,3Z,5R)-3-(2-hydroxyethyliden)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-carboxylat --(2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0] heptan-2-carbonsäure (1:1:1) [German] [ACD/IUPAC Name]
Kalium-(2R,3Z,5R)-3-(2-hydroxyethyliden)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-carboxylat--(2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]h
Kalium-(2R,3Z,5R)-3-(2-hydroxyethyliden)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-carboxylat--(2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carbonsäure(1:1)
potassium (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate - (2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRL 25000 [DBID]

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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