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CHEBI:3605 - chloramphenicol palmitate

Default Structure
ChEBI IDCHEBI:3605
ChEBI Namechloramphenicol palmitate
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC27H42Cl2N2O6
Net Charge0
Average Mass561.547
Monoisotopic Mass560.24199
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1
InChIKeyPXKHGMGELZGJQE-ILBGXUMGSA-N
ChEBI Ontology
Outgoing Relation(s)
chloramphenicol palmitate (CHEBI:3605) has functional parent chloramphenicol (CHEBI:17698)
chloramphenicol palmitate (CHEBI:3605) is a hexadecanoate ester (CHEBI:25835)
IUPAC Name 
(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate
Synonyms  Source
CAP-palmitateChemIDplus
chloramphenicol monopalmitateChemIDplus
Chloramphenicol palmitateKEGG COMPOUND
DetreopalChemIDplus
Brand Names  Source
Chloromycetin palmitateDrugBank
QuemicetinaDrugBank
Manual XrefsDatabases
5150DrugCentral
C11726KEGG COMPOUND
D01072KEGG DRUG
DB00446DrugBank
US2662906Patent
Registry NumbersSources
Beilstein:2826438Beilstein
CAS:530-43-8KEGG COMPOUND
CAS:530-43-8ChemIDplus