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<compound>
  <id type="integer">357333</id>
  <title nil="true"/>
  <common-name>[(2r)-3-[[[(2r,3r,5r)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 19-methylicosanoate</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>131822975</pubchem-id>
  <chemical-formula>C46H85N3O15P2</chemical-formula>
  <weight>982.1</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">2026-09-01T04:23:36Z</created-at>
  <updated-at type="dateTime">2026-09-01T04:23:36Z</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"/>
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  <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>CC(C)CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O)OC(=O)CCCCCCCCCC(C)C</moldb-smiles>
  <moldb-formula>C46H85N3O15P2</moldb-formula>
  <moldb-inchi>InChI=1S/C46H85N3O15P2/c1-36(2)27-23-19-15-12-10-8-6-5-7-9-11-13-17-21-25-29-41(50)59-33-38(62-42(51)30-26-22-18-14-16-20-24-28-37(3)4)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1</moldb-inchi>
  <moldb-inchikey>PYCJWGMXPOSNJP-IOYUWRPMSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">981.545593</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>10.2</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>CHEM353226</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>[(2r)-3-[[[(2r,3r,5r)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 19-methylicosanoate</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>Organic compounds</kingdom>
  <superklass>Lipids and lipid-like molecules</superklass>
  <klass>Glycerophospholipids</klass>
  <subklass>CDP-glycerols</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0307581</sync-id>
  <structure-inchikey>PYCJWGMXPOSNJP-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000008020410800000000304000010000000000080000000000000000000001000000020000000000000002000000200008000000200000006000000000000000000000040000002200000000020800004000100000000401000000000000000013000000000000100000000000000000100000000000801000000180000000040000000001400000000810000001080000000002000000000401000100000000000000000000000082001000000000040004000000100000000200000000208000000000000100000000000000000000000080008000200000000000000000000020901080042010000010440000000000000000000000000000020</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������B���C���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������`������� ������ ������(�������`������� ������ ������(�������`������� ������`�������`�������`�������`�������`������� �����@(������@h�������@h�������@(������@(������@(�������(�������h��������`�������`�������(�������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������������������������������	�	
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�����������������������������(��� ����������������������������� ���!��"�"#�#$�$%�%&amp;�&amp;'�'(�')�)*h�*+h�+,h�,-h�-.h�./(�,0 &amp;1�%2��3�34 45(�46�67�78�89�9:�:;�;&lt;�&lt;=�=&gt;�&gt;?�?@�?A�($�.)h�B�����$%&amp;'(�*+,-.)����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:55:07Z</structure-indexed-at>
</compound>
