<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">24273</id>
  <title nil="true"/>
  <common-name>Alliin</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>87310</pubchem-id>
  <chemical-formula>C6H11NO3S</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">2016-05-25T20:52:46Z</created-at>
  <updated-at type="dateTime">2026-04-04T19:51:23Z</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>N[C@@H](CS(=O)CC=C)C(O)=O</moldb-smiles>
  <moldb-formula>C6H11NO3S</moldb-formula>
  <moldb-inchi>InChI=1S/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-,11?/m0/s1</moldb-inchi>
  <moldb-inchikey>XUHLIQGRKRUKPH-ITZCMCNPSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">177.221</moldb-average-mass>
  <moldb-mono-mass type="decimal">177.045963913</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>78760</chemspider-id>
  <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>CHEM023168</chemdb-id>
  <dsstox-id>DTXSID601309766</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00044110</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>80.39</moldb-polar-surface-area>
  <moldb-refractivity>43.7226</moldb-refractivity>
  <moldb-polarizability>17.464392916816667</moldb-polarizability>
  <moldb-rotatable-bond-count>5</moldb-rotatable-bond-count>
  <moldb-acceptor-count>4</moldb-acceptor-count>
  <moldb-donor-count>2</moldb-donor-count>
  <moldb-pka-strongest-acidic>1.837251426533788</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>8.447951464557699</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>0</moldb-number-of-rings>
  <moldb-alogps-logp>-2.14</moldb-alogps-logp>
  <moldb-alogps-logs>-0.66</moldb-alogps-logs>
  <moldb-alogps-solubility>3.85e+01 g/l</moldb-alogps-solubility>
  <kingdom nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
</compound>
