88579 <common-name>7-ß-D-ribofuranosyl-7H-purine</common-name> <description>7-ß-D-ribofuranosyl-7H-purine belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. This compound has the formula C10H12N4O4 and an average molecular weight of 252.23 g/mol. It is further classified as an organic oxygen compound and an organooxygen compound.</description> <cas>2149-71-5</cas> <pubchem-id>102216</pubchem-id> <chemical-formula>C10H12N4O4</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">2026-04-04T23:02:24Z</created-at> <updated-at type="dateTime">2026-04-04T23:02:24Z</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>[H][C@]1(CO)O[C@@]([H])(N2C=NC3=NC=NC=C23)[C@]([H])(O)[C@]1([H])O</moldb-smiles> <moldb-formula>C10H12N4O4</moldb-formula> <moldb-inchi>InChI=1/C10H12N4O4/c15-2-6-7(16)8(17)10(18-6)14-4-13-9-5(14)1-11-3-12-9/h1,3-4,6-8,10,15-17H,2H2</moldb-inchi> <moldb-inchikey>TXDJXYCWUSYGSN-FDDDBJFASA-N</moldb-inchikey> <moldb-average-mass type="decimal">252.23</moldb-average-mass> <moldb-mono-mass type="decimal">252.0858549</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM084472</chemdb-id> <dsstox-id>DTXSID70944088</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00049338</susdat-id> <iupac nil="true"/> <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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbohydrates and carbohydrate conjugates</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0072888</sync-id> <structure-inchikey>TXDJXYCWUSYGSN-FDDDBJFASA-N</structure-inchikey> <structure-fingerprint>400000010a00000000000000000000000010020000002000000000000000000020000000000000000003000000000000000000200000000400000000000000000000040000080200000000000800000000000000000000000400000000000010000000000000000000000000000000900000000000000000000100000000000000000001000000000001020000080000000000000200000400000000000000000000000000000080000000000000000080000000100000008000100000000000000001000000000000000000000000000000000000000080000000000000000000800000040000000000040000000000000000000000000040000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAFAAAAIABBiA0AAAAAQEEBgBgAAAA AgIIAGAAAAABAQgAIAAAAAIGIDQAAAABAQQHQCgAAAADAwZAaAAAAAMDAQdA KAAAAAMDBkAoAAAAAwQHQCgAAAADAwZAaAAAAAMDAQdAKAAAAAMDBkBoAAAA AwMBBkAoAAAAAwQGIDQAAAACAQQIAGAAAAABAQYgNAAAAAIBBAgAYAAAAAEB CwABAAECAAADAAMEAAQFAAUGaAwGB2gMBwhoDAgJaAwJCmgMCgtoDAsMaAwM DWgMBA4ADg8ADhAAEBEAEAAADQVoDA0IaAxCAwAAAAUAAwQOEAUGBQ0IBwYJ CgsMDQgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:32:11Z</structure-indexed-at> </compound>