346722 <common-name>2-methylpropyl 6-(3-methoxy-4-phenylmethoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2h-pyrimido[2,1-b][1,3]thiazine-7-carboxylate</common-name> <description>2-methylpropyl 6-(3-methoxy-4-phenylmethoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2h-pyrimido[2,1-b][1,3]thiazine-7-carboxylate is a chemical compound with the formula C27H30N2O5S. It has an average molecular weight of 494.60 g/mol.</description> <cas>618411-28-2</cas> <pubchem-id>4680176</pubchem-id> <chemical-formula>C27H30N2O5S</chemical-formula> <weight>494.6</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">2026-08-31T10:14:38Z</created-at> <updated-at type="dateTime">2026-08-31T10:14:38Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> 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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>CHEM342615</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-methylpropyl 6-(3-methoxy-4-phenylmethoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2h-pyrimido[2,1-b][1,3]thiazine-7-carboxylate</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>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0297073</sync-id> <structure-inchikey>RUYISEOBLQPXRO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000040000000c00200100200000050040000000000000000100000420000001000000020000000000000002004004010000000000000010000000000000000000000000000000000000000000020000010000100000000000040000000020402010000000040000000100000200000030100000000000000000000100000000040200000800000000000000000004000000100000020000400000001000000000040000000000000080000000010100000080000000100000000000090000400000400000000000000000000000000000000002000200320000020000010000000000100000040000000002420000000000020000000000000000020</structure-fingerprint> 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