ADMB-3TMS-PRINACA

ADMB-3TMS-PRINACA
Identifiers
	IUPAC name N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(3-(trimethylsilyl)propyl)-1H-indazole-3-carboxamide;
Chemical and physical data
Formula	C20H32N4O2Si
Molar mass	388.587 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C[Si](C)(C)CCCn1nc(C(=O)N[C@H](C(=O)N)C(C)(C)C)c2ccccc12;
	InChI InChI=1S/C20H32N4O2Si/c1-20(2,3)17(18(21)25)22-19(26)16-14-10-7-8-11-15(14)24(23-16)12-9-13-27(4,5)6/h7-8,10-11,17H,9,12-13H2,1-6H3,(H2,21,25)(H,22,26)/t17-/m1/s1; Key:LJKMOYFTWIBFJI-QGZVFWFLSA-N;

ADMB-3TMS-PRINACA (ADB-3TMS-PRINACA) is an indazole-3-carboxamide based synthetic cannabinoid receptor agonist that has been sold as a designer drug, first identified in Germany in March 2023. It is the first designer drug ever reported that contains a silicon atom.^[1]

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ADMB-3TMS-PRINACA is illegal in Germany and Italy.^[2]

[1]
"New psychoactive substances - the current situation in Europe" (PDF). European Drug Report. European Union Drugs Agency (EUDA). 2024.
[2]
"Notizie dalla FNOMCeO" [News from FNOMCeO]. Order of Surgeons and Dentists of the province of Brescia (in Italian). Update of the tables containing the indication of narcotic and psychotropic substances. Inclusion in Table I of the specific indication of the substances: 2'-fluoro-2-fluoro-3-methylfentanyl; N-cyclohexyl butylone; ADMB-3TMSPrinaca

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[1] [1]
"New psychoactive substances - the current situation in Europe" (PDF). European Drug Report. European Union Drugs Agency (EUDA). 2024.

[2] [2]
"Notizie dalla FNOMCeO" [News from FNOMCeO]. Order of Surgeons and Dentists of the province of Brescia (in Italian). Update of the tables containing the indication of narcotic and psychotropic substances. Inclusion in Table I of the specific indication of the substances: 2'-fluoro-2-fluoro-3-methylfentanyl; N-cyclohexyl butylone; ADMB-3TMSPrinaca

[1]

[2]

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ADMB-3TMS-PRINACA

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Legality

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References

Identifiers

IUPAC name N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(3-(trimethylsilyl)propyl)-1H-indazole-3-carboxamide
Chemical and physical data
Formula	C₂₀H₃₂N₄O₂Si
Molar mass	388.587 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C[Si](C)(C)CCCn1nc(C(=O)N[C@H](C(=O)N)C(C)(C)C)c2ccccc12
InChI InChI=1S/C20H32N4O2Si/c1-20(2,3)17(18(21)25)22-19(26)16-14-10-7-8-11-15(14)24(23-16)12-9-13-27(4,5)6/h7-8,10-11,17H,9,12-13H2,1-6H3,(H2,21,25)(H,22,26)/t17-/m1/s1 Key:LJKMOYFTWIBFJI-QGZVFWFLSA-N