295933 <common-name>6-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]imino-1,3-diazinane-2,4-dione</common-name> <description>6-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]imino-1,3-diazinane-2,4-dione belongs to the phenylpyrrolidines, a subclass of pyrrolidines within the organic compounds. This organoheterocyclic compound has the chemical formula C15H14N4O5 and an average molecular weight of 330.30 g/mol.</description> <cas>307941-64-6</cas> <pubchem-id>135455046</pubchem-id> <chemical-formula>C15H14N4O5</chemical-formula> <weight>330.3</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">2026-08-28T11:59:10Z</created-at> <updated-at type="dateTime">2026-08-28T11:59:10Z</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>COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N=C3CC(=O)NC(=O)N3</moldb-smiles> <moldb-formula>C15H14N4O5</moldb-formula> <moldb-inchi>InChI=1S/C15H14N4O5/c1-24-9-4-2-8(3-5-9)19-13(21)6-10(14(19)22)16-11-7-12(20)18-15(23)17-11/h2-5,10H,6-7H2,1H3,(H2,16,17,18,20,23)</moldb-inchi> <moldb-inchikey>FFFHBGWKGFMJNZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">330.0964196</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.3</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>CHEM291826</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>6-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]imino-1,3-diazinane-2,4-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>Pyrrolidines</klass> <subklass>Phenylpyrrolidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0247353</sync-id> <structure-inchikey>FFFHBGWKGFMJNZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000200000000000000000000010100000000000000000000000014000000000000000080020200000000000000000000000000000000000000000000000000000000000000000040000000000000020000000000100000204000000000000040002000000010040000000000000000000020100000000000004000000100000000048000000004000200000000000000080000000000000000000000000000002000000000000000000080000000000000000000080000000000000000080000048010000000000000000000000000402000000001000000200000000000100000040000000000040000000002000000000004002000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@h�������@(������@h�������@h��������(�������(�������(�������`�������`�������(�������(�������(�������(�������`�������(�������(�������h��������(�������(�������h������������ ��h���h���h���h���h��� � (� ������ � �(������(���������(��� �� ��(��� ��h� � �� B������������ � �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:18Z</structure-indexed-at> </compound>