350440 <common-name>1-n,4-n-bis[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzene-1,4-dicarboxamide</common-name> <description>1-n,4-n-bis[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzene-1,4-dicarboxamide is a chemical compound with the formula C30H28N10O2. With an average molecular weight of 560.60 g/mol, 1-n,4-n-bis[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzene-1,4-dicarboxamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>209899</pubchem-id> <chemical-formula>C30H28N10O2</chemical-formula> <weight>560.6</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">2026-08-31T15:30:51Z</created-at> <updated-at type="dateTime">2026-08-31T15:30:51Z</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>CN1C=C(C(=NC1=N)N)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=CN(C(=N)N=C5N)C</moldb-smiles> <moldb-formula>C30H28N10O2</moldb-formula> <moldb-inchi>InChI=1S/C30H28N10O2/c1-39-15-23(25(31)37-29(39)33)17-7-11-21(12-8-17)35-27(41)19-3-5-20(6-4-19)28(42)36-22-13-9-18(10-14-22)24-16-40(2)30(34)38-26(24)32/h3-16H,1-2H3,(H,35,41)(H,36,42)(H3,31,33,37)(H3,32,34,38)</moldb-inchi> <moldb-inchikey>KUGCRKUSHKHBQV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">560.2396702</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1</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>CHEM346333</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>1-n,4-n-bis[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzene-1,4-dicarboxamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300745</sync-id> <structure-inchikey>KUGCRKUSHKHBQV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000040000000000000000000000000000100000002000000000000800000000000000000008000002000000000000000000000800002000000000000000000000000000000000110000020000000000000000000000000000000000000010000000010000000000000800000000100000000000000000000000000000040000400000000000000004080801000000000000000000000000000000000000000000000000000084000004000000400005000000000000000000000000000000000000000000000000000400000104000000000000200000800001000008000000001000040000000000400000000000000200000000000000010</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAqAAAALgAAAIABBgBgAAAAAQMHQCgAAAAD AwZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEBwBo AAAAAwIBBwBoAAAAAwECBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQcAaAAAAAMCAQYAKAAAAAMECAAoAAAA AwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMB BkBoAAAAAwMBBgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgA AAADBAZAaAAAAAMDAQdAKAAAAAMDBkAoAAAAAwQHAGgAAAADAgEHQCgAAAAD AwZAKAAAAAMEBwBoAAAAAwECBgBgAAAAAQMLAAEAAQJoDAIDaAwDBGgMBAVo DAUGaAwGBygCBAggAwkgCQpoDAoLaAwLDGgMDA1oDA0OaAwMDyAPECAQESgC EBIgEhNoDBMUaAwUFWgMFRZoDBYXaAwVGCAYGSgCGBogGhsgGxxoDBwdaAwd HmgMHh9oDB8gaAweISAhImgMIiNoDCMkaAwkJSgCJCZoDCYnaAwnKCAjKQAG AWgMDgloDBcSaAwgG2gMJyFoDEIFAAAABgEGBQQDAgYKCwwNDgkGExQVFhcS BhwdHh8gGwYiIyQmJyEXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:48:25Z</structure-indexed-at> </compound>