285389 <common-name>6-(1,5-dioxa-9-azaspiro[5.5]undecan-9-yl)-3-hydroxy-2-iminopyrimidin-4-amine</common-name> <description>6-(1,5-dioxa-9-azaspiro[5.5]undecan-9-yl)-3-hydroxy-2-iminopyrimidin-4-amine belongs to the azaspirodecane derivatives, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C12H19N5O3 and an average molecular weight of 281.31 g/mol.</description> <cas>83540-23-2</cas> <pubchem-id>55041</pubchem-id> <chemical-formula>C12H19N5O3</chemical-formula> <weight>281.31</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">2026-08-27T21:07:58Z</created-at> <updated-at type="dateTime">2026-08-27T21:07:58Z</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>C1COC2(CCN(CC2)C3=NC(=N)N(C(=C3)N)O)OC1</moldb-smiles> <moldb-formula>C12H19N5O3</moldb-formula> <moldb-inchi>InChI=1S/C12H19N5O3/c13-9-8-10(15-11(14)17(9)18)16-4-2-12(3-5-16)19-6-1-7-20-12/h8,14,18H,1-7,13H2</moldb-inchi> <moldb-inchikey>HIAMNTIIERYBCJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">281.1487895</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</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>CHEM281282</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-(1,5-dioxa-9-azaspiro[5.5]undecan-9-yl)-3-hydroxy-2-iminopyrimidin-4-amine</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>Azaspirodecane derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0237216</sync-id> <structure-inchikey>HIAMNTIIERYBCJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000020000000002000000100000000000000000000008000000100000000004000000000000100000000800000000000000000001000000000000000010000000000000000104000000000020100020000000000000000402c00000408000010000000000080000000201100000000000000000000000000000000000000000000000000080000000002040000004000008000000000000000000000000000000000000000000000000002100000800000000000000800000000000000000001000040000000000020000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFgAAAIABBgBgAAAAAgIGAGAAAAAC AggAIAAAAAIGACAAAAAEBgBgAAAAAgIGAGAAAAACAgcAKAAAAAMDBgBgAAAA AgIGAGAAAAACAgZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAcAaAAAAAMCAQdA KAAAAAMDBkAoAAAAAwQGQGgAAAADAwEHAGgAAAADAQIIAGgAAAADAQEIACAA AAACBgBgAAAAAgILAAEAAQIAAgMAAwQABAUABQYABgcABwgABgkgCQpoDAoL aAwLDCgCCw1oDA0OaAwOD2gMDhAgDREgAxIAEhMAEwAACAMADwloDEIDAAAA BgATEgMCAQYEBQYHCAMGCgsNDg8JFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:22Z</structure-indexed-at> </compound>