364509 <common-name>3,3-dimethyl-7-oxo-6-(trifluoromethylsulfonyloxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</common-name> <description>3,3-dimethyl-7-oxo-6-(trifluoromethylsulfonyloxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid is a chemical compound with the formula C9H10F3NO6S2. It has an average molecular weight of 349.30 g/mol.</description> <cas>107740-90-9</cas> <pubchem-id>129937</pubchem-id> <chemical-formula>C9H10F3NO6S2</chemical-formula> <weight>349.3</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">2026-09-01T14:36:23Z</created-at> <updated-at type="dateTime">2026-09-01T14:36:23Z</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>CC1(C(N2C(S1)C(C2=O)OS(=O)(=O)C(F)(F)F)C(=O)O)C</moldb-smiles> <moldb-formula>C9H10F3NO6S2</moldb-formula> <moldb-inchi>InChI=1S/C9H10F3NO6S2/c1-8(2)4(7(15)16)13-5(14)3(6(13)20-8)19-21(17,18)9(10,11)12/h3-4,6H,1-2H3,(H,15,16)</moldb-inchi> <moldb-inchikey>AQTJCCLHJHUHLE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">348.9901639</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM360402</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>3,3-dimethyl-7-oxo-6-(trifluoromethylsulfonyloxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314496</sync-id> <structure-inchikey>AQTJCCLHJHUHLE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>5000000000000000000000000002000200000000000000000000000000000000000000000000020000000020020000004000000000000200000000000000000000200000000001000000000000000000020000050000140000000000000000000000000010000000000000000000000000000000100000000000000000000100000000048000000000000000002000600000000000000000000000000000021000000000000000000000000080000000000810000040000080000000000000000000020000000000000000010000000000000000000000000000000000000000000000003000000000000000000000400804100000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAwEHACgAAAADAwYAYAAAAAMBEAAgAAAAAgYAYAAAAAMBBgAoAAAA AwQIACgAAAADAggAIAAAAAIQACAAAAAGCAAoAAAAAwIIACgAAAADAgYAIAAA AAQJACAAAAABCQAgAAAAAQkAIAAAAAEGACgAAAADBAgAKAAAAAMCCABoAAAA AwEBBgBgAAAAAQMLAAEAAQIAAgMAAwQABAUABAYABgcABwgoAgYJAAkKAAoL CAIKDAgCCg0ADQ4ADQ8ADRAAAhEAERIoAhETIAEUAAUBAAcDIEICAAAABQEC AwQFBAYHAwQXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:55Z</structure-indexed-at> </compound>