(2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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(2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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CAS No:
6489-58-3
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Formula:
C13H20N2O4S
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Chemical Name:
(2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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Synonyms:
UNII-6MM8IJ3O7L;6489-58-3;6MM8IJ3O7L;(2S,5R,6R)-6-((2,2-Dimethylpropanoyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-pivalamido-;Ampicillin trihydrate impurity J [EP];Ampicillin, anhydrous impurity J [EP];SCHEMBL22015080;DTXSID00215177;ZINC5496955;(2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((2,2-dimethyl-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((2,2-dimethyl-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-;Q27265163;(2S,5R,6R)-3,3-Dimethyl-7-oxo-6-pivalamido-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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CAS No:
(2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Basic Attributes
300.38 g/mol
300.11437830 g/mol
6MM8IJ3O7L
DTXSID00215177
Computed Properties
Molecular Weight:300.38
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:300.11437830
Monoisotopic Mass:300.11437830
Topological Polar Surface Area:112
Heavy Atom Count:20
Complexity:483
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of (2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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CN
5 YRS
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