<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">140450</id>
  <title nil="true"/>
  <common-name>Renadirsen</common-name>
  <description nil="true"/>
  <cas>1782108-31-9</cas>
  <pubchem-id nil="true"/>
  <chemical-formula>C208H275N63O110P18S18</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">2026-04-15T16:31:43Z</created-at>
  <updated-at type="dateTime">2026-05-14T20:12:20Z</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>DB19132</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>CO[C@@H]1[C@H](OP(S)(=O)OC[C@H]2O[C@H]([C@H](OC)[C@@H]2OP(S)(=O)OC[C@@]23CCO[C@@H]([C@@H](O2)N2C=C(C)C(=O)NC2=O)[C@@H]3OP(S)(=O)OC[C@H]2O[C@H]([C@H](OC)[C@@H]2OP(S)(=O)OC[C@@]23CCO[C@@H]([C@@H](O2)N2C=C(C)C(N)=NC2=O)[C@@H]3OP(S)(=O)OC[C@@]23CCO[C@@H]([C@@H](O2)N2C=C(C)C(N)=NC2=O)[C@@H]3OP(S)(=O)OC[C@H]2O[C@H]([C@H](OC)[C@@H]2OP(S)(=O)OC[C@H]2O[C@H]([C@H](OC)[C@@H]2OP(S)(=O)OC[C@@]23CCO[C@@H]([C@@H](O2)N2C=C(C)C(N)=NC2=O)[C@@H]3OP(S)(=O)OC[C@@]23CCO[C@@H]([C@@H](O2)N2C=C(C)C(N)=NC2=O)[C@@H]3OP(S)(=O)OCCO)N2C=CC(=O)NC2=O)N2C=NC3=C(N)N=CN=C23)N2C=NC3=C2N=C(N)NC3=O)N2C=NC3=C(N)N=CN=C23)[C@@H](COP(S)(=O)O[C@H]2[C@H]3OCC[C@]2(COP(S)(=O)O[C@H]2[C@H]4OCC[C@]2(COP(S)(=O)O[C@@H]2[C@@H](COP(S)(=O)O[C@@H]5[C@@H](COP(S)(=O)O[C@H]6[C@H]7OCC[C@]6(COP(S)(=O)O[C@H]6[C@H]8OCC[C@]6(COP(S)(=O)O[C@@H]6[C@@H](COP(S)(=O)O[C@H]9[C@H]%10OCC[C@]9(CO)O[C@H]%10N9C=C(C)C(N)=NC9=O)O[C@H]([C@@H]6OC)N6C=NC9=C6N=C(N)NC9=O)O[C@H]8N6C=C(C)C(N)=NC6=O)O[C@H]7N6C=C(C)C(=O)NC6=O)O[C@H]([C@@H]5OC)N5C=NC6=C5N=C(N)NC6=O)O[C@H]([C@@H]2OC)N2C=CC(N)=NC2=O)O[C@H]4N2C=C(C)C(N)=NC2=O)O[C@H]3N2C=C(C)C(N)=NC2=O)O[C@H]1N1C=NC2=C(N)N=CN=C12</moldb-smiles>
  <moldb-formula>C208H275N63O110P18S18</moldb-formula>
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  <moldb-inchikey>DYDGGTWPZKPVKH-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">6552.43</moldb-average-mass>
  <moldb-mono-mass type="decimal">6547.811151403</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM136343</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 nil="true"/>
  <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>
