312762 <common-name>3-(3,4-dimethoxyphenyl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one</common-name> <description>3-(3,4-dimethoxyphenyl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one is a chemical compound with the formula C18H20N6O3. It has an average molecular weight of 368.40 g/mol.</description> <cas>135445-92-0</cas> <pubchem-id>3077743</pubchem-id> <chemical-formula>C18H20N6O3</chemical-formula> <weight>368.4</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">2026-08-29T09:27:21Z</created-at> <updated-at type="dateTime">2026-08-29T09:27:21Z</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>CCCN1C2=C(C3=NN=C(N3C1=O)C4=CC(=C(C=C4)OC)OC)N(C=N2)C</moldb-smiles> <moldb-formula>C18H20N6O3</moldb-formula> <moldb-inchi>InChI=1S/C18H20N6O3/c1-5-8-23-16-14(22(2)10-19-16)17-21-20-15(24(17)18(23)25)11-6-7-12(26-3)13(9-11)27-4/h6-7,9-10H,5,8H2,1-4H3</moldb-inchi> <moldb-inchikey>MCHJRFHONBMNCT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">368.1596885</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</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>CHEM308655</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>3-(3,4-dimethoxyphenyl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one</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>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0263689</sync-id> <structure-inchikey>MCHJRFHONBMNCT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800200000000000800000000000000000000000000400000000002000020000000000080002000000000000000000101000000000000400000000800000000000000000000000020000000000100000000008000000010000020200008000044000000100100800000000900000000000000000000000000000140000000000000000000004000880000002010000000000400000000000000000000000000000000080000004000000080080000000000000804000080000000000000000000000000000020000000008000002000000200000000000000000000000000000040800000000000000000000020040000000000000000</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� h� �h���(� �h���h���h���h���h��� ����� �����h���h���h������h���h� �h�� h�B������� ������ ������� ����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:19:39Z</structure-indexed-at> </compound>