285541 <common-name>5-ethyl-5-(2-methylpentyl)-1,3-diazinane-2,4,6-trione</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>48809</pubchem-id> <chemical-formula>C12H20N2O3</chemical-formula> <weight>240.3</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">2026-08-27T21:16:52Z</created-at> <updated-at type="dateTime">2026-08-27T21:16:52Z</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>CCCC(C)CC1(C(=O)NC(=O)NC1=O)CC</moldb-smiles> <moldb-formula>C12H20N2O3</moldb-formula> <moldb-inchi>InChI=1S/C12H20N2O3/c1-4-6-8(3)7-12(5-2)9(15)13-11(17)14-10(12)16/h8H,4-7H2,1-3H3,(H2,13,14,15,16,17)</moldb-inchi> <moldb-inchikey>COBKNBJTUKGEIT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">240.1473925</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM281434</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-ethyl-5-(2-methylpentyl)-1,3-diazinane-2,4,6-trione</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>Diazines</klass> <subklass>Pyrimidines and pyrimidine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0237363</sync-id> <structure-inchikey>COBKNBJTUKGEIT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000000800000000000001002000020040000000008000000000000000000000000000000020000000000000000000000000100000000000020000400000000004000001000040000000020000000000000000000000000000000000000000000000000000001000000000048000000000000200000000000000000000000000000000000001000000000000000000001000000080000000000000000000080000000000000000000010000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000002000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`������� ������(�������(�������h��������(�������(�������h��������(�������(�������`�������`�����������������������������(�� �(� � � �(������� ��B������ � �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:29Z</structure-indexed-at> </compound>