278974 <common-name>7-(2-hydroxyethyl)-8-(2-hydroxyethylimino)-3-methyl-5,9-dihydro-4h-purine-2,6-dione</common-name> <description>7-(2-hydroxyethyl)-8-(2-hydroxyethylimino)-3-methyl-5,9-dihydro-4h-purine-2,6-dione is a compound with the chemical formula C10H17N5O4. It has an average molecular weight of 271.27 g/mol.</description> <cas nil="true"/> <pubchem-id>168005186</pubchem-id> <chemical-formula>C10H17N5O4</chemical-formula> <weight>271.27</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">2026-08-26T18:53:20Z</created-at> <updated-at type="dateTime">2026-08-26T18:53:20Z</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>CN1C2C(C(=O)NC1=O)N(C(=NCCO)N2)CCO</moldb-smiles> <moldb-formula>C10H17N5O4</moldb-formula> <moldb-inchi>InChI=1S/C10H17N5O4/c1-14-7-6(8(18)13-10(14)19)15(3-5-17)9(12-7)11-2-4-16/h6-7,16-17H,2-5H2,1H3,(H,11,12)(H,13,18,19)</moldb-inchi> <moldb-inchikey>MSVKEHFQLVVQJU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">271.128054</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-2.8</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>CHEM274867</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>7-(2-hydroxyethyl)-8-(2-hydroxyethylimino)-3-methyl-5,9-dihydro-4h-purine-2,6-dione</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>CED0231046</sync-id> <structure-inchikey>MSVKEHFQLVVQJU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100800020000000000080000000000000040002000000200000000000040020000000000000000000000000000000000020004000000008080000000000000000000000000000000020000000000000000004000030000000000400010000000000000000420010000000000100000000000000080000100020000048000000000400201200004000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000000000000000100000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������`�������`�������(�������(�������h��������(�������(�������(�������(�������(�������`�������`�������`�������h��������`�������`�������`��������������������(��� �� ��(�� � �(����� � �� � ���������� ���B������������ ��� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:24Z</structure-indexed-at> </compound>