137383 <common-name>Baloxavir</common-name> <description>Baloxavir belongs to the dibenzothiepins, a subclass of benzothiepins within the organic compounds. It is classified as an organoheterocyclic compound with the formula C24H19F2N3O4S. The compound has an average molecular weight of 483.49 g/mol.</description> <cas>1985605-59-1</cas> <pubchem-id>124081876</pubchem-id> <chemical-formula>C24H19F2N3O4S</chemical-formula> <weight>483.5</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">2026-04-14T20:24:10Z</created-at> <updated-at type="dateTime">2026-08-22T02:41:28Z</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>DB15675</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@@]12COCCN1C(=O)C1=C(O)C(=O)C=CN1N2[C@@H]1C2=C(SCC3=C1C=CC(F)=C3F)C=CC=C2</moldb-smiles> <moldb-formula>C24H19F2N3O4S</moldb-formula> <moldb-inchi>InChI=1S/C24H19F2N3O4S/c25-16-6-5-13-15(20(16)26)12-34-18-4-2-1-3-14(18)21(13)29-19-11-33-10-9-27(19)24(32)22-23(31)17(30)7-8-28(22)29/h1-8,19,21,31H,9-12H2/t19-,21+/m1/s1</moldb-inchi> <moldb-inchikey>FIDLLEYNNRGVFR-CTNGQTDRSA-N</moldb-inchikey> <moldb-average-mass type="decimal">483.49</moldb-average-mass> <moldb-mono-mass type="decimal">483.106433604</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.79</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>CHEM133276</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>(3R)-2-[(2S)-12,13-difluoro-9-thiatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl]-11-hydroxy-5-oxa-1,2,8-triazatricyclo[8.4.0.0^{3,8}]tetradeca-10,13-diene-9,12-dione</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>Benzothiepins</klass> <subklass>Dibenzothiepins</subklass> <paper-count type="integer">2165</paper-count> <sync-id>CED0006314</sync-id> <structure-inchikey>FIDLLEYNNRGVFR-CTNGQTDRSA-N</structure-inchikey> <structure-fingerprint>8000000000000000100000002000000000000040000000000200080000080000080000040000220000000000040100000040000060000000000000000000000001000000000000000040000000000000020800010080010000001000000000000012000010000000000001000010000002100020100060000100000000000101001000000000000800400001000000000000000000100000000000000000100000000000000000000000000080000000008100044000000008000000000100000080004000000002000080080000000000000000000000002000200004000000000000000008000000040000000000010800080000000000000000000000000</structure-fingerprint> 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