278844 <common-name>6-[(3r)-3-aminopyrrolidin-1-yl]-3-ethyl-1h-pyrimidine-2,4-dione</common-name> <description>6-[(3r)-3-aminopyrrolidin-1-yl]-3-ethyl-1h-pyrimidine-2,4-dione is a chemical compound with the formula C10H16N4O2. It has an average molecular weight of 224.26 g/mol.</description> <cas>2375247-78-0</cas> <pubchem-id>145867667</pubchem-id> <chemical-formula>C10H16N4O2</chemical-formula> <weight>224.26</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">2026-08-26T18:46:09Z</created-at> <updated-at type="dateTime">2026-08-26T18:46:09Z</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>CCN1C(=O)C=C(NC1=O)N2CCC(C2)N</moldb-smiles> <moldb-formula>C10H16N4O2</moldb-formula> <moldb-inchi>InChI=1S/C10H16N4O2/c1-2-14-9(15)5-8(12-10(14)16)13-4-3-7(11)6-13/h5,7H,2-4,6,11H2,1H3,(H,12,16)/t7-/m1/s1</moldb-inchi> <moldb-inchikey>HEGVQYQZFFVTTC-SSDOTTSWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">224.1273258</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>CHEM274737</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-[(3r)-3-aminopyrrolidin-1-yl]-3-ethyl-1h-pyrimidine-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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0230924</sync-id> <structure-inchikey>HEGVQYQZFFVTTC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>a00000000000800000000080000000400100000001000000000000000000008002000020000100000000000000000100000000002000000000000000800000000000000000000000000000000020000000000000000000001000020000000000200000000000200000100000000000020100000000000000000000100000000440200000000000200000040000001000000000000000000000000000000000000004000000000000080000000000000000000000008000000000000000000000000000000000000000000000000000000000000000004000000000000000000000800000020040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@(�������(������@h�������@(������@8�������@(�������(�������(�������`�������`�������`�������`�������`��������������h���(���h���h���h���h�� (�� ������ � �� ����h�� �B������������� � �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:18Z</structure-indexed-at> </compound>