Augmentin
potassium;(2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Molecular Identity
Augmentin
potassium;(2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
PubChem CID: 23665637
2D Structure
Properties
C24H27KN4O10S
Molecular Formula
602.70
Molecular Weight
g/mol
602.1085
Exact Mass
Da
248
TPSA
May have limited oral absorption
5
H-Bond Donors
12
H-Bond Acceptors
919
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
AugmentinClavamox74469-00-4Co-amoxiclavAmoxsiklavAugmentanAugmentineAuspilicClamentinClamobitClavinexClavumoxEumetinexKmoxilinSpectramox
Data from PubChem (NCBI)
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