O(3)-(2-L-lysino-2-oxoethyl)-O(1)-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol

Term ID

CHEBI:63766

Synonyms

N2()-({[(2R,3R)-2-[(dichloroacetyl)amino]-3-(4-nitrophenyl)-3-(2-{4-[(trifluoroacetyl)amino]phenyl}acetoxy)propyl]oxy}acetyl)-L-lysine
Sub-Lys

Definition

A carboxylic ester derivative of chloroamphenicol incorporating an L-lysino group linked via a 2-oxoethyl group to the oxygen at C-3.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: C-nitro compound carboxylic ester organochlorine compound secondary carboxamide trifluoroacetamide

C-nitro compound carboxylic ester organochlorine compound secondary carboxamide trifluoroacetamide Show first 5 Terms
has_functional_parent: chloramphenicol

chloramphenicol Show first 5 Terms
has_part: N(2)-L-lysino group

N(2)-L-lysino group Show first 5 Terms

Phenotype

Phenotype resulting from O(3)-(2-L-lysino-2-oxoethyl)-O(1)-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol

Phenotype where environments contain O(3)-(2-L-lysino-2-oxoethyl)-O(1)-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol

Phenotype modified by environments containing O(3)-(2-L-lysino-2-oxoethyl)-O(1)-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol

Human Disease / Model Data

Citations