79252 <common-name>2-Hydroxyethyl 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate</common-name> <description>2-Hydroxyethyl 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the formula C7H8N2O5 and an average molecular weight of 200.15 g/mol.</description> <cas>777-47-9</cas> <pubchem-id>69897</pubchem-id> <chemical-formula>C7H8N2O5</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">2026-04-04T13:58:07Z</created-at> <updated-at type="dateTime">2026-04-04T13:58:07Z</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>OCCOC(=O)C1=CC(=O)NC(=O)N1</moldb-smiles> <moldb-formula>C7H8N2O5</moldb-formula> <moldb-inchi>InChI=1S/C7H8N2O5/c10-1-2-14-6(12)4-3-5(11)9-7(13)8-4/h3,10H,1-2H2,(H2,8,9,11,13)</moldb-inchi> <moldb-inchikey>PGYQFUVZGAZRKS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">200.15</moldb-average-mass> <moldb-mono-mass type="decimal">200.043321</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>63092</chemspider-id> <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>CHEM075145</chemdb-id> <dsstox-id>DTXSID80228326</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00037947</susdat-id> <iupac>2-hydroxyethyl 2,4-dioxo-1H-pyrimidine-6-carboxylate</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>Diazines</klass> <subklass>Pyrimidines and pyrimidine derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0141386</sync-id> <structure-inchikey>PGYQFUVZGAZRKS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000c00000000000000150000000000000000002000000000000002000000020000000000000000000000000000000000000004000000000000000000000000000000000000000000020000000010100000000000000000080000000010000000000000000100000000000000000000000000000000000000000000000000000000000300000000000000000000000000000000000000000000010000020000000000040080000000000000000000000000000000000000000000000000000800000000000000001000000000000000000024000000000000000000000000000000040000000000400000000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABCABgAAAAAQEGAGAAAAAC AgYAYAAAAAICCAAoAAAAAwIGACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgA AAADAwEGQCgAAAADBAgAKAAAAAMCB0A4AAAAAwEDBkAoAAAAAwQIACgAAAAD AgdAOAAAAAMBAwsAAQABAgACAwADBCAEBSgCBAYgBgdoDAcIaAwICSgCCApo DAoLaAwLDCgCCw1oDA0GaAxCAQAAAAYGDQsKCAcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:26:31Z</structure-indexed-at> </compound>