297306 <common-name>[(2r,3r,4s,5r)-3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate</common-name> <description>[(2r,3r,4s,5r)-3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate belongs to the pyrimidine nucleosides, a class of nucleosides, nucleotides, and analogues within the organic compounds. This compound has the formula C15H19N3O8 and an average molecular weight of 369.33 g/mol.</description> <cas>6742-07-0</cas> <pubchem-id>23192</pubchem-id> <chemical-formula>C15H19N3O8</chemical-formula> <weight>369.33</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">2026-08-28T13:32:23Z</created-at> <updated-at type="dateTime">2026-08-28T13:32:23Z</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>CC(=O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)OC(=O)C)OC(=O)C</moldb-smiles> <moldb-formula>C15H19N3O8</moldb-formula> <moldb-inchi>InChI=1S/C15H19N3O8/c1-7(19)23-6-10-12(24-8(2)20)13(25-9(3)21)14(26-10)18-5-4-11(16)17-15(18)22/h4-5,10,12-14H,6H2,1-3H3,(H2,16,17,22)/t10-,12-,13+,14-/m1/s1</moldb-inchi> <moldb-inchikey>YTIZHZPRFYKRIG-RUZUBIRVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">369.1172146</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.8</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>CHEM293199</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>[(2r,3r,4s,5r)-3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate</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>Nucleosides, nucleotides, and analogues</superklass> <klass>Pyrimidine nucleosides</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0248690</sync-id> <structure-inchikey>YTIZHZPRFYKRIG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2200108000000001000000100000000000000000000000000000000000000000200000000000000020000000000080000000000000040000000040000000000800400000022000000000208000000001000000000000000000000000000100000000020000000000000000000001000008000004000000005000100000400000000004000002008000000010c0100000000000000000000000000000000000000000000000080000000000000000004000000000000000200000000000000000000000000000000000000000000000000000000200000000000000000000000001400040010000000440000002000000000000000000000020</structure-fingerprint> 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