365504 <common-name>[5-(hydroxymethyl)furan-2-yl]methyl-trimethylazanium</common-name> <description>[5-(hydroxymethyl)furan-2-yl]methyl-trimethylazanium is a compound with the formula C9H16NO2+. It has an average molecular weight of 170.23 g/mol.</description> <cas nil="true"/> <pubchem-id>47948</pubchem-id> <chemical-formula>C9H16NO2+</chemical-formula> <weight>170.23</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">2026-09-01T16:08:04Z</created-at> <updated-at type="dateTime">2026-09-01T16:08:04Z</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>C[N+](C)(C)CC1=CC=C(O1)CO</moldb-smiles> <moldb-formula>C9H16NO2+</moldb-formula> <moldb-inchi>InChI=1S/C9H16NO2/c1-10(2,3)6-8-4-5-9(7-11)12-8/h4-5,11H,6-7H2,1-3H3/q+1</moldb-inchi> <moldb-inchikey>AVULIABKIDWATN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">170.1181038</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0</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>CHEM361397</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>[5-(hydroxymethyl)furan-2-yl]methyl-trimethylazanium</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315457</sync-id> <structure-inchikey>AVULIABKIDWATN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000002000000200000000020000001000000000000000000000002000000000000000000000000100000000000040000000000000008000000800000000000000000000000000000000000010000000400000000020004000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000002000000000000000000000000000000000800000000000000000000000000000000000200000000000000008000000000000040000000000000020000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������ "�������`�������`�������`������@(������@h�������@h�������@(������@(�������`�������`�����������������������h���h���h�� h�� � �� �h�B��������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:34Z</structure-indexed-at> </compound>