CHEBI:63766 - O3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol

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ChEBI Name O3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol
ChEBI ID CHEBI:63766
ChEBI ASCII Name O(3)-(2-L-lysino-2-oxoethyl)-O(1)-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol
Definition A carboxylic ester derivative of chloroamphenicol incorporating an L-lysino group linked via a 2-oxoethyl group to the oxygen at C-3.
Stars This entity has been manually annotated by the ChEBI Team.
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Related Structures
O3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol is a Structural Derivative of
chloramphenicol
Mass : 323.130
Formula : C11H12Cl2N2O5
17698 		trifluoroacetic acid
Mass : 114.02335
Formula : C2HF3O2
45892
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is enantiomer of
has functional parent
has parent hydride
is substituent group from
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