126170 <common-name>5-{[(2S,3S)-3-(4-fluorophenyl)-2-hydroxymorpholin-4-yl]methyl}-2,4-dihydro-1,2,4-triazol-3-one</common-name> <description>5-{[(2S,3S)-3-(4-fluorophenyl)-2-hydroxymorpholin-4-yl]methyl}-2,4-dihydro-1,2,4-triazol-3-one is an organic compound with the chemical formula C13H15FN4O3 and an average molecular weight of 294.28 g/mol. 5-{[(2S,3S)-3-(4-fluorophenyl)-2-hydroxymorpholin-4-yl]methyl}-2,4-dihydro-1,2,4-triazol-3-one belongs to the morpholines, a subclass of oxazinanes within the organic compounds. This substance has been found in or released from 13 recorded sources. These include electrical and electronic equipment, specifically batteries, capacitors, cell phones, printed circuit boards, wires, and cables. It is also associated with textiles, leather, and furnishings, such as carpets, rugs, and synthetic textiles. Additionally, the compound is found in food packaging within the food, food processing, and cookware sector, as well as medical devices in the healthcare, pharmaceuticals, and veterinary products sector. Other recorded sources include lubricants used in energy, oil, and gas, as well as industrial manufacturing and chemical processing, along with one more sector. Recorded exposure routes for this compound include touch, oral, and inhalation.</description> <cas nil="true"/> <pubchem-id>154699529</pubchem-id> <chemical-formula>C13H15FN4O3</chemical-formula> <weight>294.28</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">2026-04-06T09:47:07Z</created-at> <updated-at type="dateTime">2026-08-28T00:08:04Z</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>C1CO[C@@H]([C@@H](N1CC2=NNC(=O)N2)C3=CC=C(C=C3)F)O</moldb-smiles> <moldb-formula>C13H15FN4O3</moldb-formula> <moldb-inchi>InChI=1S/C13H15FN4O3/c14-9-3-1-8(2-4-9)11-12(19)21-6-5-18(11)7-10-15-13(20)17-16-10/h1-4,11-12,19H,5-7H2,(H2,15,16,17,20)/t11-,12-/m0/s1</moldb-inchi> <moldb-inchikey>CDZWBDBZNZTSAL-RYUDHWBXSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">294.1128185</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>CHEM122063</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00117292</susdat-id> <iupac>3-[[(2S,3S)-3-(4-fluorophenyl)-2-hydroxymorpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one</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>Organoheterocyclic compounds</superklass> <klass>Oxazinanes</klass> <subklass>Morpholines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0174826</sync-id> <structure-inchikey>CDZWBDBZNZTSAL-RYUDHWBXSA-N</structure-inchikey> <structure-fingerprint>20902000000000000000000000000000000000000000000000100000000020000000000000002000000000000000000000000000000001000000004000000080000800000000000020800000000010000008000000000000000010210000000000000000000000000020020100020800000000000000100000000000000000000000200000000000000000000000000000010000400001000000000000000100000000080000002000000000000000008000000000000000000000000002000000000000000000020000000000000000004200040000000010000000000000000040000000040000800000000000080000080002000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ����� 4������� 4�������� ������`������@(������@(������@8�������@(�������(������@8�������@(������@h�������@h�������@(������@h�������@h������ � ������`�����������������������������h�� h� h� �(� �h�� � �h���h���h���h���h������������h�� h�B��������������� ������ ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:47:44Z</structure-indexed-at> </compound>