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

Go to external page http://purl.obolibrary.org/obo/CHEBI_63766

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

Term info

Label

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

Synonyms
  • N2()-({[(2R,3R)-2-[(dichloroacetyl)amino]-3-(4-nitrophenyl)-3-(2-{4-[(trifluoroacetyl)amino]phenyl}acetoxy)propyl]oxy}acetyl)-L-lysine
database cross reference
Subsets

3_STAR

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

charge

0

formula

C29H32Cl2F3N5O10

has obo namespace

chebi_ontology

id

CHEBI:63766

inchi

InChI=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

inchikey

PNSGTNUZQZZKNS-YZUZCNPQSA-N

mass

738.500

monoisotopicmass

737.14783

smiles

C1=C([C@H]([C@H](NC(C(Cl)Cl)=O)COCC(N[C@@H](CCCCN)C(=O)O)=O)OC(CC2=CC=C(C=C2)NC(C(F)(F)F)=O)=O)C=CC(=C1)[N+]([O-])=O