132959 <common-name>2-deoxy-2-fluoro-О±-D-mannose</common-name> <description>2-deoxy-2-fluoro-О±-D-mannose is an organic compound with the formula C6H11FO5 and an average molecular weight of 182.15 g/mol. 2-deoxy-2-fluoro-О±-D-mannose belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. Within this classification, it is further categorized as an organic oxygen compound. There is one recorded protein target for this compound, which is mannan endo-1,4-beta-mannosidase (manA).</description> <cas>62182-14-3</cas> <pubchem-id nil="true"/> <chemical-formula>C6H11FO5</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">2026-04-13T22:41:05Z</created-at> <updated-at type="dateTime">2026-05-14T18:02:27Z</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>DB04084</drugbank-id> <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>OC[C@H]1O[C@H](O)[C@@H](F)[C@@H](O)[C@@H]1O</moldb-smiles> <moldb-formula>C6H11FO5</moldb-formula> <moldb-inchi>InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3+,4-,5-,6+/m1/s1</moldb-inchi> <moldb-inchikey>ZCXUVYAZINUVJD-RXRWUWDJSA-N</moldb-inchikey> <moldb-average-mass type="decimal">182.147</moldb-average-mass> <moldb-mono-mass type="decimal">182.059051617</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-2</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>CHEM128852</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>(2S,3S,4S,5S,6R)-3-fluoro-6-(hydroxymethyl)oxane-2,4,5-triol</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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbohydrates and carbohydrate conjugates</subklass> <paper-count type="integer">88</paper-count> <sync-id>CED0019770</sync-id> <structure-inchikey>ZCXUVYAZINUVJD-RXRWUWDJSA-N</structure-inchikey> <structure-fingerprint>800000000000800000000000000000000000000000000002000000000000000000000000000000000000000000000000000080000000000000000000010000000000000080000000200000000000800000000000000000000000000000000000010000000800000000000000000000000000000000000000000000100000000000000000000000000000000000200000000000000000200000400000000000000000000000000000000000000000000000000000000100000008000000000000000000000008000000000000000000000000000000000000080000000000000000000800000000000000000040800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>1000000102020080000010000820010000040001040000002420420000000c4000001002800000000001080080000004200020008c30010000447000a0400084110400020004a000901010006202000000018850001032c0000420000009000e280006004002004010020940300040240680100001e0041108000000190022404000084c4002000800020009080048100c001244001602000808000080008002c100000000440002000940002d201202c0000181410840100042000840a2100000020404000012058000000501028084000800000050000400022008000100001c081000000020000000000100200400100010004080060000010050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADAAAAIABCABgAAAAAQEGAGAAAAAC AgYgNAAAAAEBBAgAIAAAAAIGIDQAAAACAQQIAGAAAAABAQYgNAAAAAEBBAkA IAAAAAEGIDQAAAABAQQIAGAAAAABAQYgNAAAAAIBBAgAYAAAAAEBCwABAAEC AAIDAAMEAAQFAAQGAAYHAAYIAAgJAAgKAAoLAAoCAEIBAAAABgIKCAYEAxcE AAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:49:08Z</structure-indexed-at> </compound>