319976 <common-name>9-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-1,3-dimethyl-7,8-dihydro-6h-purino[7,8-a]pyrimidine-2,4-dione</common-name> <description>9-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-1,3-dimethyl-7,8-dihydro-6h-purino[7,8-a]pyrimidine-2,4-dione is a chemical compound with the formula C19H31N7O3. It has an average molecular weight of 405.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3073438</pubchem-id> <chemical-formula>C19H31N7O3</chemical-formula> <weight>405.5</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">2026-08-29T18:42:39Z</created-at> <updated-at type="dateTime">2026-08-29T18:42:39Z</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>CN1C2=C(C(=O)N(C1=O)C)N3CCCN(C3=N2)CCCN4CCN(CC4)CCO</moldb-smiles> <moldb-formula>C19H31N7O3</moldb-formula> <moldb-inchi>InChI=1S/C19H31N7O3/c1-21-16-15(17(28)22(2)19(21)29)26-8-4-7-25(18(26)20-16)6-3-5-23-9-11-24(12-10-23)13-14-27/h27H,3-14H2,1-2H3</moldb-inchi> <moldb-inchikey>UPJWDCBXUBOXFR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">405.2488379</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.4</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>CHEM315869</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>9-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-1,3-dimethyl-7,8-dihydro-6h-purino[7,8-a]pyrimidine-2,4-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>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Imidazopyrimidines</klass> <subklass>Purines and purine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0270733</sync-id> <structure-inchikey>UPJWDCBXUBOXFR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000000000000000000004000000004000200000000000000000000002000000000000000200000800000000000000000400000048000000000000008000000000000000000002400000000000000000000000000001000000009000000000000000000000000000002014001000000001000000000880000004000001040000000100000400000000000000000400000000020000000000010000000000000040008000000000000008000000000a000800000008000000000000000000000000000000000000040008000000000000000000000010000000000000001000000000000010000000000000000000010000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`������@(������@(������@(������@(�������(������@(������@(�������(�������`������@(�������`�������`�������`�������(������@(������@(�������`�������`�������`������� ������`�������`������� ������`�������`�������`�������`�������`�����������h���h���h���(���h���h���(�� �� h� ������ � ���� ��h���������������������������������������h���h�� h����B�������������� �� ��� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:17Z</structure-indexed-at> </compound>