338419 <common-name>8-[(2e)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione</common-name> <description>8-[(2e)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione is a chemical compound with the formula C24H20N6O3. It has an average molecular weight of 440.50 g/mol.</description> <cas>478252-74-3</cas> <pubchem-id>9645100</pubchem-id> <chemical-formula>C24H20N6O3</chemical-formula> <weight>440.5</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">2026-08-30T21:31:24Z</created-at> <updated-at type="dateTime">2026-08-30T21:31:24Z</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)N(C(=N2)NN=CC3=CC(=CC=C3)O)CC4=CC=CC5=CC=CC=C54</moldb-smiles> <moldb-formula>C24H20N6O3</moldb-formula> <moldb-inchi>InChI=1S/C24H20N6O3/c1-29-21-20(22(32)27-24(29)33)30(14-17-9-5-8-16-7-2-3-11-19(16)17)23(26-21)28-25-13-15-6-4-10-18(31)12-15/h2-13,31H,14H2,1H3,(H,26,28)(H,27,32,33)/b25-13+</moldb-inchi> <moldb-inchikey>MGNDMJPICLSLQE-DHRITJCHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">440.1596885</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM334312</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-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-methyl-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>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Imidazopyrimidines</klass> <subklass>Purines and purine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288846</sync-id> <structure-inchikey>MGNDMJPICLSLQE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000800000000000000000040000000000000000000000000000000000400420000000000000002400001000000000000000000000000400000000000000080000000000000000000060000000000300000004000042020000000000210020000000000080100000000040000100000000040000000000000401000040000001800080200000004090000000000100000000000000000000000000000000000004440000080000000000000081010004000000000000000000000000040000042000200000000000000000008000000000004200040010000000000000000081001044000000000000000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>7034c0108512865481405b648178ba011a10140281152040003f6840822449cc6c3220111b8000000108491804e00010046002a6d08d362100aee53900a1c010c7110c0812d0560000901040027a02001804859155215f73420415625022d9440c28052f0048a221604d8490dd94004d208680708901c10419382c6002590212146c00094ef8820848060270ce2c0008b91f889244c01e8a54231d2060c000a480d3101210b2c02212040968517c35104ac00402a941084818a06a10ecc00213a10050e40498173341819480541102d00d410010034450200d6122842a00030091304110188d032411000413d992a0820851063094c6040e110010007a000a02</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAhAAAAJQAAAIABBgBgAAAAAQMHQCgAAAAD AwZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAgAKAAAAAMCB0A4AAAAAwEDBkAo AAAAAwQIACgAAAADAgdAKAAAAAMDBkAoAAAAAwQHQCgAAAADAwcAaAAAAAMC AQcAKAAAAAMDBgBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQgAaAAAAAMBAQYAYAAAAAICBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMECwABAAEC aAwCA2gMAwRoDAQFKAIEBmgMBgdoDAcIKAIDCWgMCQpoDAoLaAwKDCAMDSAN DigCDg8gDxBoDBARaAwREmgMEhNoDBMUaAwRFSAJFgAWFwAXGGgMGBloDBka aAwaG2gMGxxoDBwdaAwdHmgMHh9oDB8gaAwHAWgMCwJoDBQPaAwgF2gMIBto DEIFAAAABgEHBgQDAgULCgkDAgYQERITFA8GGBkaGyAXBhwdHh8gGxcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:12Z</structure-indexed-at> </compound>