21763 <common-name>Clevudine</common-name> <description nil="true"/> <cas>163252-36-6</cas> <pubchem-id>73115</pubchem-id> <chemical-formula>C10H13FN2O5</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">2016-05-22T07:18:19Z</created-at> <updated-at type="dateTime">2026-05-14T18:22:51Z</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>DB06683</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>[H][C@]1(CO)O[C@@]([H])(N2C=C(C)C(O)=NC2=O)[C@@]([H])(F)[C@]1([H])O</moldb-smiles> <moldb-formula>C10H13FN2O5</moldb-formula> <moldb-inchi>InChI=1S/C10H13FN2O5/c1-4-2-13(10(17)12-8(4)16)9-6(11)7(15)5(3-14)18-9/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6+,7-,9-/m1/s1</moldb-inchi> <moldb-inchikey>GBBJCSTXCAQSSJ-JVZYCSMKSA-N</moldb-inchikey> <moldb-average-mass type="decimal">260.221</moldb-average-mass> <moldb-mono-mass type="decimal">260.08084969</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>65894</chemspider-id> <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>CHEM020658</chemdb-id> <dsstox-id>DTXSID2057659</dsstox-id> <toxcast-id>57659</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00068073</susdat-id> <iupac>1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione</iupac> <moldb-polar-surface-area>102.59000000000002</moldb-polar-surface-area> <moldb-refractivity>55.5523</moldb-refractivity> <moldb-polarizability>23.16787276546795</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>6</moldb-acceptor-count> <moldb-donor-count>3</moldb-donor-count> <moldb-pka-strongest-acidic>7.275344200600774</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-2.980544230321331</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>-0.94</moldb-alogps-logp> <moldb-alogps-logs>-1.51</moldb-alogps-logs> <moldb-alogps-solubility>8.03e+00 g/l</moldb-alogps-solubility> </compound>