317285 <common-name>[5-hydroxy-4-(2-methylprop-2-enoyloxy)-3,7-diazatetracyclo[7.4.0.03,5.04,7]trideca-1(13),9,11-trien-6-yl] 2-methylprop-2-enoate</common-name> <description>[5-hydroxy-4-(2-methylprop-2-enoyloxy)-3,7-diazatetracyclo[7.4.0.03,5.04,7]trideca-1(13),9,11-trien-6-yl] 2-methylprop-2-enoate is a chemical compound with the formula C19H20N2O5. It has an average molecular weight of 356.40 g/mol.</description> <cas nil="true"/> <pubchem-id>44146796</pubchem-id> <chemical-formula>C19H20N2O5</chemical-formula> <weight>356.4</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">2026-08-29T15:21:30Z</created-at> <updated-at type="dateTime">2026-08-29T15:21:30Z</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>CC(=C)C(=O)OC1C2(C3(N1CC4=CC=CC=C4CN23)OC(=O)C(=C)C)O</moldb-smiles> <moldb-formula>C19H20N2O5</moldb-formula> <moldb-inchi>InChI=1S/C19H20N2O5/c1-11(2)15(22)25-17-18(24)19(26-16(23)12(3)4)20(17)9-13-7-5-6-8-14(13)10-21(18)19/h5-8,17,24H,1,3,9-10H2,2,4H3</moldb-inchi> <moldb-inchikey>MNQCCYJELIVOJF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">356.1372217</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM313178</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>[5-hydroxy-4-(2-methylprop-2-enoyloxy)-3,7-diazatetracyclo[7.4.0.03,5.04,7]trideca-1(13),9,11-trien-6-yl] 2-methylprop-2-enoate</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>CED0268109</sync-id> <structure-inchikey>MNQCCYJELIVOJF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000080000000000000000000000000000000000000000000020000000000100000000000000000000000000000000000000000000000000000000000000000002400000000020000000000100000000000000000000000000010000000000000000000000000000020500000800002000000000520000000848000000800000000200000060000000000100000000080000000000000020000000000000000208080000000000000000000080000000400000410000000000000000000040000000000000800000000008000000000200000100000000000000000000000040000000000400000020000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHQAAAIABBgBgAAAAAQMGACgAAAAD BAYAaAAAAAMCAgYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAYAAAAAMBBgAg AAAABAYAIAAAAAQHACAAAAADBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgBgAAAAAgIHACAA AAADCAAoAAAAAwIGACgAAAADBAgAKAAAAAMCBgAoAAAAAwQGAGgAAAADAgIG AGAAAAABAwgAYAAAAAEBCwABAAECKAIBAyADBCgCAwUgBQYABgcABwgACAkA CQoACgsACwxoDAwNaAwNDmgMDg9oDA8QaAwQEQAREgAIEwATFCAUFSgCFBYg FhcoAhYYAAcZAAkGABIHABIIABALaAxCBAAAAAQGCQgHBwoJCBIREAsGDA0O DxALAwcIEhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:10Z</structure-indexed-at> </compound>