<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">21035</id>
  <title nil="true"/>
  <common-name>Chloramphenicol palmitate</common-name>
  <description nil="true"/>
  <cas>530-43-8</cas>
  <pubchem-id>443382</pubchem-id>
  <chemical-formula>C27H42Cl2N2O6</chemical-formula>
  <weight nil="true"/>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2016-05-22T06:38:21Z</created-at>
  <updated-at type="dateTime">2026-04-14T19:52:30Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id>DB14658</drugbank-id>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>[H][C@@](O)(C1=CC=C(C=C1)N(=O)=O)[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)N=C(O)C(Cl)Cl</moldb-smiles>
  <moldb-formula>C27H42Cl2N2O6</moldb-formula>
  <moldb-inchi>InChI=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</moldb-inchi>
  <moldb-inchikey>PXKHGMGELZGJQE-ILBGXUMGSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">561.54</moldb-average-mass>
  <moldb-mono-mass type="decimal">560.2419925</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>391613</chemspider-id>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM019930</chemdb-id>
  <dsstox-id>DTXSID9048699</dsstox-id>
  <toxcast-id>48699</toxcast-id>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00002811</susdat-id>
  <iupac>2,2-dichloro-N-[(1R,2R)-3-(hexadecanoyloxy)-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]ethanimidic acid</iupac>
</compound>
