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1P-AL-LAD

維基百科,自由的百科全書
1P-AL-LAD
識別資訊
  • (6aR,9R)-N,N-diethyl-4-propanoyl-7-prop-2-enyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
PubChem CID
化學資訊
化學式C25H31N3O2
摩爾質量405.54 g·mol−1
3D模型(JSmol英語JSmol
  • CCC(=O)N1C=C2C[C@@H]3C(=C[C@H](CN3CC=C)C(=O)N(CC)CC)C4=C2C1=CC=C4
  • InChI=1S/C25H31N3O2/c1-5-12-27-15-18(25(30)26(7-3)8-4)13-20-19-10-9-11-21-24(19)17(14-22(20)27)16-28(21)23(29)6-2/h5,9-11,13,16,18,22H,1,6-8,12,14-15H2,2-4H3/t18-,22-/m1/s1
  • Key:GAGOTJNMWJYWMB-XMSQKQJNSA-N

1P-AL-LAD(1-propanoyl-6-allyl-6-nor-LSD,1-丙酰基-6-烯丙基-6-去甲-LSD)是一種有機化合物,化學式為C25H31N3O2,為迷幻藥物麥角酸二乙酰胺(LSD)的衍生物AL-LAD(6-烯丙基-6-去甲-LSD)的前藥[1]

參考文獻

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  1. ^ Brandt SD, Kavanagh PV, Westphal F, Pulver B, Schwelm HM, Whitelock K, Stratford A, Auwärter V, Halberstadt AL. Analytical profile, in vitro metabolism and behavioral properties of the lysergamide 1P-AL-LAD. Drug Testing and Analysis. August 2022, 14 (8): 1503–1518. PMC 9546273可免費查閱. PMID 35524430. doi:10.1002/dta.3281. 

外部連結

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