28494 <common-name>Glycosminine</common-name> <description nil="true"/> <cas>4765-56-4</cas> <pubchem-id>63121</pubchem-id> <chemical-formula>C15H12N2O</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">2016-05-25T23:42:18Z</created-at> <updated-at type="dateTime">2026-04-06T02:20:37Z</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>O=C1NC(CC2=CC=CC=C2)=NC2=CC=CC=C12</moldb-smiles> <moldb-formula>C15H12N2O</moldb-formula> <moldb-inchi>InChI=1S/C15H12N2O/c18-15-12-8-4-5-9-13(12)16-14(17-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17,18)</moldb-inchi> <moldb-inchikey>ZDUVLDCZFKNYHH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">236.2686</moldb-average-mass> <moldb-mono-mass type="decimal">236.094963016</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>56805</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>CHEM027389</chemdb-id> <dsstox-id>DTXSID70197234</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00094775</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>41.46</moldb-polar-surface-area> <moldb-refractivity>72.1118</moldb-refractivity> <moldb-polarizability>25.078563622763888</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>9.838551262632311</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>2.7672104365902905</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>3</moldb-number-of-rings> <moldb-alogps-logp>2.50</moldb-alogps-logp> <moldb-alogps-logs>-3.65</moldb-alogps-logs> <moldb-alogps-solubility>5.32e-02 g/l</moldb-alogps-solubility> </compound>