362720 <common-name>4-amino-1-[(2r,4r,5r)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one</common-name> <description>4-amino-1-[(2r,4r,5r)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one is a chemical compound with the formula C8H10F2N4O4. It has an average molecular weight of 264.19 g/mol.</description> <cas>163521-56-0</cas> <pubchem-id>66944285</pubchem-id> <chemical-formula>C8H10F2N4O4</chemical-formula> <weight>264.19</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">2026-09-01T12:06:29Z</created-at> <updated-at type="dateTime">2026-09-01T12:06:29Z</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>C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)(F)F)N</moldb-smiles> <moldb-formula>C8H10F2N4O4</moldb-formula> <moldb-inchi>InChI=1S/C8H10F2N4O4/c9-8(10)4(16)3(1-15)18-5(8)14-2-12-6(11)13-7(14)17/h2-5,15-16H,1H2,(H2,11,13,17)/t3-,4-,5-/m1/s1</moldb-inchi> <moldb-inchikey>GQGVBSHMRYHBTF-UOWFLXDJSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">264.0670111</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.9</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>CHEM358613</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>4-amino-1-[(2r,4r,5r)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one</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>Triazines</klass> <subklass>Triazinones</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0069429</sync-id> <structure-inchikey>GQGVBSHMRYHBTF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000020000002000000100000000000000020000000000000002000000040000000000000000000000000000000000000000040000002200000008020800000008200000000000000000000008000010000000000000000000000000000000900000000040000000080100000000008000000000000000200000000001002000000000000000000400000000000000000000000000000080000000000000000084000000000000008000000000000000000000000000000000010000000000000000000000000080000000001000000000001000040010000000040800000000000100000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBkBoAAAAAwMBB0AoAAAA AwMGQCgAAAADBAdAKAAAAAMDBkAoAAAAAwQIACgAAAADAgdAKAAAAAMDBgBg AAAAAwEGACAAAAAEBgBgAAAAAwEGAGAAAAADAQgAIAAAAAIGAGAAAAACAggA YAAAAAEBCABgAAAAAQEJACAAAAABCQAgAAAAAQcAaAAAAAMBAgsAAWgMAQJo DAIDaAwDBGgMBAUoAgQGaAwGBwAHCAAICQAJCgAKCwAKDAAMDQAJDgAIDwAI EAACESAGAGgMCwcAQgIAAAAGAAYEAwIBBQgHCwoJFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:39Z</structure-indexed-at> </compound>