288662 <common-name>[4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>199552</pubchem-id> <chemical-formula>C13H18N2O5</chemical-formula> <weight>282.29</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">2026-08-28T01:46:13Z</created-at> <updated-at type="dateTime">2026-08-28T01:46:13Z</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>CC1C(=O)NC(=O)N(C1=O)C2CCC(CC2)OC(=O)C</moldb-smiles> <moldb-formula>C13H18N2O5</moldb-formula> <moldb-inchi>InChI=1S/C13H18N2O5/c1-7-11(17)14-13(19)15(12(7)18)9-3-5-10(6-4-9)20-8(2)16/h7,9-10H,3-6H2,1-2H3,(H,14,17,19)</moldb-inchi> <moldb-inchikey>KTWAKIZSPUJCDX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">282.1215717</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM284555</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>[4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate</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>CED0240391</sync-id> <structure-inchikey>KTWAKIZSPUJCDX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000100000000004000000000000000000000000000000000000020000020000000000000000000000000000000000000000000004000000000000000000000000000000020000040000100000000000000000000000000010000000000000000010040000000020100020000000000000000500030000048000000000000200200000000000000000000000000020000000000000000040004000010000000080000002000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100020420000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������h��������(�������(�������(�������(�������(�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`��������������(��� �� ��(��� �� � (�� � ������ � ����� ���� ��(�������� �B�������������� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:01:49Z</structure-indexed-at> </compound>