319072 <common-name>2-[(1s,2r,4s,5s,6s)-3-oxatricyclo[3.2.1.02,4]octan-6-yl]-4,6-dipropyl-1h-imidazo[4,5-b]pyridine-5,7-dione</common-name> <description>2-[(1s,2r,4s,5s,6s)-3-oxatricyclo[3.2.1.02,4]octan-6-yl]-4,6-dipropyl-1h-imidazo[4,5-b]pyridine-5,7-dione is a chemical compound with the formula C19H25N3O3. It has an average molecular weight of 343.40 g/mol.</description> <cas nil="true"/> <pubchem-id>70691449</pubchem-id> <chemical-formula>C19H25N3O3</chemical-formula> <weight>343.4</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">2026-08-29T17:31:45Z</created-at> <updated-at type="dateTime">2026-08-29T17:31:45Z</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>CCCC1C(=O)C2=C(N=C(N2)C3CC4CC3C5C4O5)N(C1=O)CCC</moldb-smiles> <moldb-formula>C19H25N3O3</moldb-formula> <moldb-inchi>InChI=1S/C19H25N3O3/c1-3-5-10-14(23)13-18(22(6-4-2)19(10)24)21-17(20-13)12-8-9-7-11(12)16-15(9)25-16/h9-12,15-16H,3-8H2,1-2H3,(H,20,21)/t9-,10?,11+,12+,15-,16+/m1/s1</moldb-inchi> <moldb-inchikey>NJYNSYQBNSDGIQ-RDDCQWBRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">343.1895917</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM314965</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>2-[(1s,2r,4s,5s,6s)-3-oxatricyclo[3.2.1.02,4]octan-6-yl]-4,6-dipropyl-1h-imidazo[4,5-b]pyridine-5,7-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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0269855</sync-id> <structure-inchikey>NJYNSYQBNSDGIQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000800000010000200200100000000000000004000000000000084003240020000010000000002000000000000000004100000000010000000000000000000000480000000600000020800000000000000000000000000000000021000008008000000010000000000000020100000000080000000000100000080040000000040000200000004000000000000000000000000000000080000800000000000000000000080100480000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000100000010000001000000000000000040000000000000000000000000000000</structure-fingerprint> 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