138630 <common-name>Apomorphine palmitate</common-name> <description nil="true"/> <cas>42337-33-7</cas> <pubchem-id nil="true"/> <chemical-formula>C49H77NO4</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">2026-04-14T21:19:17Z</created-at> <updated-at type="dateTime">2026-05-14T20:02:45Z</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>DB17202</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@@]12CC3=C(C(OC(=O)CCCCCCCCCCCCCCC)=C(OC(=O)CCCCCCCCCCCCCCC)C=C3)C3=C1C(CCN2C)=CC=C3</moldb-smiles> <moldb-formula>C49H77NO4</moldb-formula> <moldb-inchi>InChI=1S/C49H77NO4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-33-45(51)53-44-36-35-41-39-43-47-40(37-38-50(43)3)31-30-32-42(47)48(41)49(44)54-46(52)34-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h30-32,35-36,43H,4-29,33-34,37-39H2,1-3H3/t43-/m1/s1</moldb-inchi> <moldb-inchikey>MAFITCMHQZUUQZ-VZUYHUTRSA-N</moldb-inchikey> <moldb-average-mass type="decimal">744.158</moldb-average-mass> <moldb-mono-mass type="decimal">743.585259963</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>15.88</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM134523</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>(9R)-4-(hexadecanoyloxy)-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,13,15-hexaen-3-yl hexadecanoate</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"/> </compound>