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<compound>
  <id type="integer">340351</id>
  <title nil="true"/>
  <common-name>Methyl 2,6-dimethyl-4-(3-nitrophenyl)-3-[(2e)-2-(2-piperidin-1-ylethoxyimino)ethyl]-3,4-dihydropyridine-5-carboxylate</common-name>
  <description>Methyl 2,6-dimethyl-4-(3-nitrophenyl)-3-[(2e)-2-(2-piperidin-1-ylethoxyimino)ethyl]-3,4-dihydropyridine-5-carboxylate is a chemical compound with the formula C24H32N4O5. It has an average molecular weight of 456.50 g/mol.</description>
  <cas>89541-48-0</cas>
  <pubchem-id>129011849</pubchem-id>
  <chemical-formula>C24H32N4O5</chemical-formula>
  <weight>456.5</weight>
  <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">2026-08-30T23:55:09Z</created-at>
  <updated-at type="dateTime">2026-08-30T23:55:09Z</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 nil="true"/>
  <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>CC1=NC(=C(C(C1CC=NOCCN2CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C</moldb-smiles>
  <moldb-formula>C24H32N4O5</moldb-formula>
  <moldb-inchi>InChI=1S/C24H32N4O5/c1-17-21(10-11-25-33-15-14-27-12-5-4-6-13-27)23(22(18(2)26-17)24(29)32-3)19-8-7-9-20(16-19)28(30)31/h7-9,11,16,21,23H,4-6,10,12-15H2,1-3H3/b25-11+</moldb-inchi>
  <moldb-inchikey>VRDHGFYBPGFRDS-OPEKNORGSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">456.2372701</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.7</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM336244</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>Methyl 2,6-dimethyl-4-(3-nitrophenyl)-3-[(2e)-2-(2-piperidin-1-ylethoxyimino)ethyl]-3,4-dihydropyridine-5-carboxylate</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0290765</sync-id>
  <structure-inchikey>VRDHGFYBPGFRDS-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:40:38Z</structure-indexed-at>
</compound>
