324787 <common-name>[(2r,3r,4r,5r,6r)-4-(dimethylamino)-5-hydroxy-6-[hydroxy-[hydroxy-[[(2r,3s,5r)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxy-2-methyloxan-3-yl] acetate</common-name> <description>[(2r,3r,4r,5r,6r)-4-(dimethylamino)-5-hydroxy-6-[hydroxy-[hydroxy-[[(2r,3s,5r)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxy-2-methyloxan-3-yl] acetate has the chemical formula C20H33N3O15P2. With an average molecular weight of 617.40 g/mol, [(2r,3r,4r,5r,6r)-4-(dimethylamino)-5-hydroxy-6-[hydroxy-[hydroxy-[[(2r,3s,5r)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxy-2-methyloxan-3-yl] acetate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>102515151</pubchem-id> <chemical-formula>C20H33N3O15P2</chemical-formula> <weight>617.4</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">2026-08-30T02:13:25Z</created-at> <updated-at type="dateTime">2026-08-30T02:13:25Z</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>CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)O)N(C)C)OC(=O)C</moldb-smiles> <moldb-formula>C20H33N3O15P2</moldb-formula> <moldb-inchi>InChI=1S/C20H33N3O15P2/c1-9-7-23(20(28)21-18(9)27)14-6-12(25)13(36-14)8-33-39(29,30)38-40(31,32)37-19-16(26)15(22(4)5)17(10(2)34-19)35-11(3)24/h7,10,12-17,19,25-26H,6,8H2,1-5H3,(H,29,30)(H,31,32)(H,21,27,28)/t10-,12+,13-,14-,15-,16-,17+,19-/m1/s1</moldb-inchi> <moldb-inchikey>ADNGTFRCJRMOCO-MDZHJPSKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">617.1386914</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-5.8</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>CHEM320680</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,4r,5r,6r)-4-(dimethylamino)-5-hydroxy-6-[hydroxy-[hydroxy-[[(2r,3s,5r)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxy-2-methyloxan-3-yl] 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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0275436</sync-id> <structure-inchikey>ADNGTFRCJRMOCO-UHFFFAOYSA-N</structure-inchikey> 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