121561 <common-name>(-)-Thalidomide</common-name> <description>(-)-Thalidomide is an organic compound with the formula C13H10N2O4 and an average molecular weight of 258.23 g/mol. (-)-Thalidomide belongs to the isoindolines, a subclass of isoindoles and derivatives within the organic compounds. It is categorized under the superclass of organoheterocyclic compounds. This substance has been found in or released from two recorded sources: electrical and electronic equipment specifically related to video games, as well as food, food processing and cookware during the preparation of vinegar.</description> <cas>841-67-8</cas> <pubchem-id>92142</pubchem-id> <chemical-formula>C13H10N2O4</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">2026-04-06T04:17:14Z</created-at> <updated-at type="dateTime">2026-04-06T04:17:14Z</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=C1N([C@H]2CCC(=O)NC2=O)C(=O)C2=C1C=CC=C2</moldb-smiles> <moldb-formula>C13H10N2O4</moldb-formula> <moldb-inchi>InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)/t9-/m0/s1</moldb-inchi> <moldb-inchikey>UEJJHQCJXSKW-VIFPVBQESA-N</moldb-inchikey> <moldb-average-mass type="decimal">258.233</moldb-average-mass> <moldb-mono-mass type="decimal">258.0640568</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM117454</chemdb-id> <dsstox-id>DTXSID1046972</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00099188</susdat-id> <iupac nil="true"/> <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>Isoindoles and derivatives</klass> <subklass>Isoindolines</subklass> <paper-count type="integer">33758</paper-count> <sync-id>CED0001764</sync-id> <structure-inchikey>UEJJHQNACJXSKW-VIFPVBQESA-N</structure-inchikey> <structure-fingerprint>200000000080000000000000000000000000000000000000000000040000000000000000000000000000200400000000000000000000000000000000000000000000000000000100000000000201000000000000800000001000200000080000008000002000000000000000000001000000000000010000000000000080040000000000000800000000000000000000000000000020000000000000000102000000000000000000000000000000000000002002000000000000000000000000000000400000000000a0000000002000000004000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFQAAAIABCAAoAAAAAwIGACgAAAAD BAcAKAAAAAMDBiA0AAAAAQEEBgBgAAAAAgIGAGAAAAACAgYAKAAAAAMECAAo AAAAAwIHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgAoAAAAAwQIACgAAAAD AgZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwELAAEoAgECIAIDAAMEAAQFAAUGAAYHKAIGCCAICSAJCigCAgsg CwwoAgsNIA0OaAwOD2gMDxBoDBARaAwREmgMDgEgCQMAEg1oDEIDAAAABQEC Cw0OBgQFBggJAwYPEBESDQ4XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:44:57Z</structure-indexed-at> </compound>