{"Abbreviation":["6-MAM"],"Aliases":["6-Acetylmorphine","6-O-Monoacetylmorphine","6-O-Acetylmorphine","6-MAM","morphine-6-acetate","6-MAM cpd","6-(0-acetyl)morphine","RefChem:540029","((4R,4aR,7S,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro(3,2-e)isoquinoline-7-yl) acetate","Monoacetylmorphine","O(sup 6)-Monoacetylmorphine","Morphine 6-acetate","6-Acetyl Morphine","O6-Monoacetylmorphine","7,8-Didehydro-4,5α-epoxy-17-methylmorphinan-3,6α-diol 6-acetate","Morphinan-3,6-α-diol, 7,8-didehydro-4,5-α-epoxy-17-methyl-, 6-acetate","Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5α,6α)-, 6-acetate","O6-Acetylmorphine","6-monoaceylmorphine","Heroin-M 6-MAM","Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5α,6α)-, 6-acetate","6-Acetylmorphine 0.1 mg/ml in Acetonitrile","6-Acetylmorphine 1.0 mg/ml in Acetonitrile","morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, 6-acetate, (5α,6α)-","Morphinan-3,6α-diol, 7,8-didehydro-4,5α-epoxy-17-methyl-, 6-acetate"],"CAS":"2784-73-8","ChEBI":"CHEBI:2168","ChEMBL":"CHEMBL592009","ChemicalClasses":["morphinan"],"Chirality":"absolute","Classes":["Opioid"],"EliminationHalfLife":"0.6 hours","Esters":[],"European Community (EC) Number":"621-729-6","Formating":[],"HeavyAtomCount":24,"Human Drugs":"Pharmaceuticals","IUPACName":"[(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate","InChI":"InChI=1S/C19H21NO4/c1-10(21)23-15-6-4-12-13-9-11-3-5-14(22)17-16(11)19(12,18(15)24-17)7-8-20(13)2/h3-6,12-13,15,18,22H,7-9H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1","InChIKey":"JJGYGPZNTOPXGV-SSTWWWIQSA-N","LD50":[{"dosages":[{"amount":"59 mg/kg","route":"intravenous"},{"amount":"147 mg/kg","route":"intracrebral"}],"organism":"Mouse"}],"MolecularFormula":"C\u003csub\u003e19\u003c/sub\u003eH\u003csub\u003e21\u003c/sub\u003eNO\u003csub\u003e4\u003c/sub\u003e","MolecularWeight":"327.4 g/mol","Opticalactivity":"UNSPECIFIED","PD":"PD017203","PubChemId":5462507,"RefCount":3,"RefCur":"","References":[{"Name":"Wikipedia","Urls":[{"Link":"https://en.wikipedia.org/wiki/6-Monoacetylmorphine","Name":"6-Monoacetylmorphine","Sub":false}]},{"Name":"Wikidata","Urls":[{"Link":"https://www.wikidata.org/wiki/Q2406967","Name":"6-Monoacetylmorphine","Sub":false}]},{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/5462507","Name":"6-Monoacetylmorphine","Sub":false}]},{"Name":"ChEMBL","Urls":[{"Link":"https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL592009","Name":"6-Monoacetylmorphine","Sub":false}]},{"Name":"ChEBI","Urls":[{"Link":"https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:2168","Name":"6-Monoacetylmorphine","Sub":false}]},{"Name":"Probes \u0026 Drugs","Urls":[{"Link":"https://www.probes-drugs.org/compound/PD017203","Name":"6-Monoacetylmorphine","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=2784-73-8","Name":"6-Monoacetylmorphine","Sub":false}]},{"Name":"KEGG","Urls":[{"Link":"https://www.kegg.jp/entry/C11781","Name":"6-Monoacetylmorphine","Sub":false}]},{"Name":"UNII","Urls":[{"Link":"https://gsrs.ncats.nih.gov/ginas/app/ui/substances/M5E47P1ZCH","Name":"6-Monoacetylmorphine","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID60182154","Name":"6-Monoacetylmorphine","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 5462507, 6-Monoacetylmorphine. Accessed September 14, 2025. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/5462507\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/5462507\u003c/a\u003e","U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 6-Monoacetylmorphine. UNII: M5E47P1ZCH. Global Substance Registration System. Accessed September 14, 2025. \u003ca href=https://gsrs.ncats.nih.gov/ginas/app/beta/substances/M5E47P1ZCH\u003ehttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/M5E47P1ZCH\u003c/a\u003e"],"SMILES":"CC(=O)O[C@H]1C=C[C@H]2[C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)O)CCN3C","SaltData":[],"Salts":[],"Scheduling":[{"gov":"Australia","ref":[],"schedule":"S9 substance"},{"gov":"United Kingdom","ref":[],"schedule":"Class A substance"}],"StereoisomerData":[],"Stereoisomers":[],"Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 87.674 104.925\"\u003e\u003crect width=\"100%\" height=\"100%\" fill=\"#fff\"/\u003e\u003cdesc\u003eGenerated by the Chemistry Development Kit (http://github.com/cdk)\u003c/desc\u003e\u003cg fill=\"#ff0d0d\" stroke=\"#000\" stroke-linecap=\"round\" stroke-linejoin=\"round\" stroke-width=\".7\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h88v105H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath 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