141406 <common-name>Atizoram</common-name> <description>Atizoram belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the formula C18H24N2O3 and an average molecular weight of 316.40 g/mol. It is classified under the superclass of lipids and lipid-like molecules.</description> <cas>135637-46-6</cas> <pubchem-id>9861730</pubchem-id> <chemical-formula>C18H24N2O3</chemical-formula> <weight nil="true"/> <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">2026-04-15T17:44:06Z</created-at> <updated-at type="dateTime">2026-05-14T20:40:51Z</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>DB21019</drugbank-id> <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=C(O[C@H]2C[C@@H]3CC[C@H]2C3)C=C(C=C1)C1CNC(=O)NC1</moldb-smiles> <moldb-formula>C18H24N2O3</moldb-formula> <moldb-inchi>InChI=1S/C18H24N2O3/c1-22-15-5-4-12(14-9-19-18(21)20-10-14)8-17(15)23-16-7-11-2-3-13(16)6-11/h4-5,8,11,13-14,16H,2-3,6-7,9-10H2,1H3,(H2,19,20,21)/t11-,13+,16+/m1/s1</moldb-inchi> <moldb-inchikey>LITNEAPWQHVPOK-FFSVYQOJSA-N</moldb-inchikey> <moldb-average-mass type="decimal">316.401</moldb-average-mass> <moldb-mono-mass type="decimal">316.178692641</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM137299</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 nil="true"/> <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">3</paper-count> <sync-id>CED0047526</sync-id> <structure-inchikey>LITNEAPWQHVPOK-FFSVYQOJSA-N</structure-inchikey> <structure-fingerprint>200000000200800000000000000000000104000400000400000000020000000000000040000000000000400000000020000000000000800000000000000400000000000000020000000000100010000000000000000000002000000000040000000100000000000020000000000000000000002100000000040000000000000200000000000100000000000000000000000000001000800000004010000000000080000000004200002000000000000000000020080000000800000000000000000000000000000000000000000000200000000000010000000000000002040000000000000000000000022000000800000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGgAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkAoAAAAAwQIACgAAAADAgYgNAAAAAEBBAYAYAAAAAICBiA0 AAAAAgEEBgBgAAAAAgIGAGAAAAACAgYgNAAAAAEBBAYAYAAAAAICBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGAAAAADAQYAYAAAAAIC BwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQYAYAAAAAICCwAB AAECIAIDaAwDBCAEBQAFBgAGBwAHCAAICQAJCgAKCwADDGgMDA1oDA0OaAwO D2gMDRAAEBEAERIAEhMgExQoAhMVIBUWAA8CaAwWEAAKBQALBwBCBAAAAAUG BQoLBwUIBwsKCQYCDw4NDAMGERITFRYQFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:09Z</structure-indexed-at> </compound>