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

Default Structure
ChEBI IDCHEBI:63766
ChEBI NameO3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol
Stars
ASCII NameO(3)-(2-L-lysino-2-oxoethyl)-O(1)-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol
DefinitionA carboxylic ester derivative of chloroamphenicol incorporating an L-lysino group linked via a 2-oxoethyl group to the oxygen at C-3.
Last Modified20 December 2019
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC29H32Cl2F3N5O10
Net Charge0
Average Mass738.500
Monoisotopic Mass737.14783
SMILESNCCCC[C@H](NC(=O)COC[C@@H](NC(=O)C(Cl)Cl)[C@H](OC(=O)Cc1ccc(NC(=O)C(F)(F)F)cc1)c1ccc([N+](=O)[O-])cc1)C(=O)O
InChIInChI=1S/C29H32Cl2F3N5O10/c30-25(31)26(42)38-21(14-48-15-22(40)37-20(27(43)44)3-1-2-12-35)24(17-6-10-19(11-7-17)39(46)47)49-23(41)13-16-4-8-18(9-5-16)36-28(45)29(32,33)34/h4-11,20-21,24-25H,1-3,12-15,35H2,(H,36,45)(H,37,40)(H,38,42)(H,43,44)/t20-,21+,24+/m0/s1
InChIKeyPNSGTNUZQZZKNS-YZUZCNPQSA-N
ChEBI Ontology
Outgoing Relation(s)
O3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol (CHEBI:63766) has functional parent chloramphenicol (CHEBI:17698)
O3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol (CHEBI:63766) has part N2-L-lysino group (CHEBI:32554)
O3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol (CHEBI:63766) is a C-nitro compound (CHEBI:35716)
O3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol (CHEBI:63766) is a carboxylic ester (CHEBI:33308)
O3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol (CHEBI:63766) is a organochlorine compound (CHEBI:36683)
O3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol (CHEBI:63766) is a secondary carboxamide (CHEBI:140325)
O3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol (CHEBI:63766) is a trifluoroacetamide (CHEBI:145723)
IUPAC Name 
N2-({[(2R,3R)-2-[(dichloroacetyl)amino]-3-(4-nitrophenyl)-3-(2-{4-[(trifluoroacetyl)amino]phenyl}acetoxy)propyl]oxy}acetyl)-L-lysine
Synonym  Source
Sub-LysChEBI
Citations