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<compound>
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  <title nil="true"/>
  <common-name>[(2s,3s,4r)-3,4-dimethoxypyrrolidin-2-yl]methanol</common-name>
  <description>[(2s,3s,4r)-3,4-dimethoxypyrrolidin-2-yl]methanol is a compound with the formula C7H15NO3. It has an average molecular weight of 161.20 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>154851766</pubchem-id>
  <chemical-formula>C7H15NO3</chemical-formula>
  <weight>161.2</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">2026-09-01T11:01:28Z</created-at>
  <updated-at type="dateTime">2026-09-01T11:01:28Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
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  <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>COC1CNC(C1OC)CO</moldb-smiles>
  <moldb-formula>C7H15NO3</moldb-formula>
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  <moldb-mono-mass type="decimal">161.1051933</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-1.2</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
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  <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>CHEM357861</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>[(2s,3s,4r)-3,4-dimethoxypyrrolidin-2-yl]methanol</iupac>
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  <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>CED0312067</sync-id>
  <structure-inchikey>MJFTTZPIFUDFEE-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>100000001000000800000000000000020000000000000000002000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000100000000000000000000000002010000000040000000000000000000020040000000000000000000100000000040000000000200200000000000000000000000000000000000000000000000000000000000000000000080000000040000000000000000001008000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000008002000000000000000000200000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:59:09Z</structure-indexed-at>
</compound>
