341604 <common-name>8-[(2e)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione</common-name> <description>8-[(2e)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione is a compound with the formula C25H22N6O3. It has an average molecular weight of 454.50 g/mol.</description> <cas>478252-77-6</cas> <pubchem-id>135842508</pubchem-id> <chemical-formula>C25H22N6O3</chemical-formula> <weight>454.5</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">2026-08-31T02:10:34Z</created-at> <updated-at type="dateTime">2026-08-31T02:10:34Z</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)N(C(=N2)NN=CC3=CC=CC=C3O)CC4=CC=CC5=CC=CC=C54</moldb-smiles> <moldb-formula>C25H22N6O3</moldb-formula> <moldb-inchi>InChI=1S/C25H22N6O3/c1-29-22-21(23(33)30(2)25(29)34)31(15-18-11-7-10-16-8-3-5-12-19(16)18)24(27-22)28-26-14-17-9-4-6-13-20(17)32/h3-14,32H,15H2,1-2H3,(H,27,28)/b26-14+</moldb-inchi> <moldb-inchikey>UDNNGTOZUQEYND-VULFUBBASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">454.1753386</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM337497</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>8-[(2e)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(naphthalen-1-ylmethyl)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>CED0292002</sync-id> <structure-inchikey>UDNNGTOZUQEYND-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000040000040000000000400000000000000040000000400020000000000000002000009000000000400000000000000480000000000000080000000000000000000060000000000200000004000000000010000000210020000000000080000000000040000100000040040000000000008001000040000001800080000000004080000000000100000000000000200000000000100000000004040000080000000000000081010000000000000000000000000000040000042100000000000000000000008000000000000200040010000000000001000001001041000000000000000000000000000000000000000000</structure-fingerprint> 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