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1H-LSD

From Wikipedia, the free encyclopedia

Pharmaceutical compound
1H-LSD
Clinical data
Other names1-Hexanoyl-LSD; SYN-L-027
Legal status
Legal status
Identifiers
  • (6aR,9R)-N,N-diethyl-6-methyl-4-hexanoyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
PubChemCID
Chemical and physical data
FormulaC26H35N3O2
Molar mass421.585 g·mol−1
3D model (JSmol)
  • CN1CC(C=C2[C@H]1Cc1cn(C(=O)CCCCC)c3cccc2c31)C(=O)N(CC)CC
  • InChI=InChI=1S/C26H35N3O2/c1-5-8-9-13-24(30)29-17-18-15-23-21(20-11-10-12-22(29)25(18)20)14-19(16-27(23)4)26(31)28(6-2)7-3/h10-12,14,17,19,23H,5-9,13,15-16H2,1-4H3/t19?,23-/m1/s1
  • Key:RSBBZALMPUUEKF-LEQGEALCSA-N

1H-LSD, also known as1-hexanoyl-LSD or asSYN-L-027,[1] is anacylated derivative oflysergic acid diethylamide (LSD), with a six carbon hexanoyl chain attached to the N1 position. It acts as aprodrug for LSD, and in animal studies produces drug-appropriate responding with a similar potency to short-chain homologues such asALD-52 and1P-LSD, in contrast to the 4 and 5 carbon homologues1B-LSD and1V-LSD which are several times weaker.[2]

Use and effects

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See also:LSD § Uses, andLSD § Effects

1H-LSD produces similar effects to LSD with a shorter metabolichalf-life.[citation needed] There are no documented cases of it being usedrecreationally.[3]

Interactions

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See also:Psychedelic drug § Interactions, andTrip killer § Serotonergic psychedelic antidotes

Chemistry

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Analogues

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Analogues of 1H-LSD includeALD-52 (1A-LSD),1P-LSD,1cP-LSD,1DD-LSD,1cP-AL-LAD, and1P-ETH-LAD, among others.

See also

[edit]

References

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  1. ^WO 2024/028495, Stratford A, Williamson JP, "Prodrugs of Substituted Ergolines", published 8 February 2024, assigned to Synex Holdings BV 
  2. ^Brandt SD, Kavanagh PV, Gare S, Stratford A, Halberstadt AL (July 2024)."Analytical and behavioral characterization of 1-hexanoyl-LSD (1H-LSD)"(PDF).Drug Testing and Analysis.17 (4):561–569.doi:10.1002/dta.3767.PMC 11994379.PMID 38965834.
  3. ^Brandt SD, Kavanagh PV, Gare S, Stratford A, Halberstadt AL (April 2025)."Analytical and behavioral characterization of 1-hexanoyl-LSD (1H-LSD)".Drug Testing and Analysis.17 (4):561–569.doi:10.1002/dta.3767.PMC 11994379.PMID 38965834.

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