295478 <common-name>7-[(4-chlorophenoxy)methyl]-4-methyl-7,8-dihydropurino[8,7-b][1,3]oxazole-1,3-dione</common-name> <description>7-[(4-chlorophenoxy)methyl]-4-methyl-7,8-dihydropurino[8,7-b][1,3]oxazole-1,3-dione belongs to the purines and purine derivatives, a subclass of imidazopyrimidines within the organic compounds. This organoheterocyclic compound has the formula C15H13ClN4O4 and an average molecular weight of 348.74 g/mol.</description> <cas>332384-51-7</cas> <pubchem-id>4601487</pubchem-id> <chemical-formula>C15H13ClN4O4</chemical-formula> <weight>348.74</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">2026-08-28T11:28:02Z</created-at> <updated-at type="dateTime">2026-08-28T11:28:02Z</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)NC1=O)N3CC(OC3=N2)COC4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C15H13ClN4O4</moldb-formula> <moldb-inchi>InChI=1S/C15H13ClN4O4/c1-19-12-11(13(21)18-14(19)22)20-6-10(24-15(20)17-12)7-23-9-4-2-8(16)3-5-9/h2-5,10H,6-7H2,1H3,(H,18,21,22)</moldb-inchi> <moldb-inchikey>YUKBQZBKWAMWGK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">348.0625326</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM291371</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-[(4-chlorophenoxy)methyl]-4-methyl-7,8-dihydropurino[8,7-b][1,3]oxazole-1,3-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>CED0246919</sync-id> <structure-inchikey>YUKBQZBKWAMWGK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000200000000000800022000000000000000000000000000080000000000000000000000020200000000000002000000000000000000000000000000400000000000000480000000000000000000020800000000100000200001006020000000000000080000000000020000000000000020100000000000000000000100400000040020000000000200080804000000000000000000000000000000000000040000000000000000000080100000000000080080004000000800000000000000200000000000000000000000000000010008000000000004200000000000000000000000081000044000000000000008000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(������@(�������(������@8�������@(�������(������@(�������`�������`�������(������@(������@(�������`�������(������@(������@h�������@h�������@(������@h�������@h�������� ����������h���h���h���(���h���h���(�� h� � ������ �h��������� ��h���h���h���h���h������h���h� h���h�B������������ ���� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:06:55Z</structure-indexed-at> </compound>