THC Science

Acetoxymethylketobemidone
Identifiers
	IUPAC name [3-(4-acetyl-1-methylpiperidin-4-yl)phenyl] acetate;
CAS Number	878895-45-5;
PubChem CID	155907596;
UNII	5M56JWT3CP;
Chemical and physical data
Formula	C16H21NO3
Molar mass	275.348 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(=O)C1(CCN(CC1)C)C2=CC(=CC=C2)OC(=O)C;
	InChI InChI=1S/C16H21NO3/c1-12(18)16(7-9-17(3)10-8-16)14-5-4-6-15(11-14)20-13(2)19/h4-6,11H,7-10H2,1-3H3; Key:ZXPASXBVYVTLRG-UHFFFAOYSA-N;

Acetoxymethylketobemidone (O-AMKD), is an opioid designer drug related to ketobemidone, with around the same potency as morphine. It was first identified in Germany in October 2020.^[1]^[2]

References[edit]

^ European Monitoring Center for Drugs and Drug Addiction (December 2020). "New psychoactive substances: global markets, glocal threats and the COVID-19 pandemic" (PDF). An Update from the EU Early Warning System. Luxembourg: Publications Office of the European Union. doi:10.2810/921262. ISBN 9789294975584.
^ Lamy FR, Daniulaityte R, Barratt MJ, Lokala U, Sheth A, Carlson RG (August 2021). ""Etazene, safer than heroin and fentanyl": Non-fentanyl novel synthetic opioid listings on one darknet market". Drug and Alcohol Dependence. 225: 108790. doi:10.1016/j.drugalcdep.2021.108790. PMID 34091156. S2CID 235362241.

[1] European Monitoring Center for Drugs and Drug Addiction (December 2020). "New psychoactive substances: global markets, glocal threats and the COVID-19 pandemic" (PDF). An Update from the EU Early Warning System. Luxembourg: Publications Office of the European Union. doi:10.2810/921262. ISBN 9789294975584.

[pmid34091156-2] Lamy FR, Daniulaityte R, Barratt MJ, Lokala U, Sheth A, Carlson RG (August 2021). ""Etazene, safer than heroin and fentanyl": Non-fentanyl novel synthetic opioid listings on one darknet market". Drug and Alcohol Dependence. 225: 108790. doi:10.1016/j.drugalcdep.2021.108790. PMID 34091156. S2CID 235362241.

[1]

[2]

THC Science

Bringing Science to the Cannabis Conversation!

Cannabis Ruderalis

See also[edit]

References[edit]

Leave a Reply

Identifiers

IUPAC name [3-(4-acetyl-1-methylpiperidin-4-yl)phenyl] acetate
CAS Number	878895-45-5
PubChem CID	155907596
UNII	5M56JWT3CP
Chemical and physical data
Formula	C₁₆H₂₁NO₃
Molar mass	275.348 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(=O)C1(CCN(CC1)C)C2=CC(=CC=C2)OC(=O)C
InChI InChI=1S/C16H21NO3/c1-12(18)16(7-9-17(3)10-8-16)14-5-4-6-15(11-14)20-13(2)19/h4-6,11H,7-10H2,1-3H3 Key:ZXPASXBVYVTLRG-UHFFFAOYSA-N