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Name

NNL-1

IUPAC name

N-[(2S)-1-Amino-1-oxobutan-2-yl]-1-(5-fluoropentyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

ID 4828 · Formula C₁₇H₂₃FN₄O₂ · Molecular weight 334.389

Tags Cannabinoid

InChI InChI=1S/C17H23FN4O2/c1-2-14(15(19)23)21-17(24)13-11-22(10-5-3-4-8-18)16-12(13)7-6-9-20-16/h6-7,9,11,14H,2-5,8,10H2,1H3,(H2,19,23)(H,21,24)/t14-/m0/s1

InChI Key JPGPSKLTHSXMCK-AWEZNQCLSA-N This stereoisomer Any stereoisomer

SMILES FCCCCCn1cc(c2c1nccc2)C(=O)N[C@H](C(=O)N)CC

Qian, Z; Jia, W; Li, T; Hua, Z; Liu, C. Identification and analytical characterization of four synthetic cannabinoids ADB-BICA, NNL-1, NNL-2, and PPA(N)-2201 Drug Test. Anal., 1 Jan 2017, 9 (1), 51-60. 1.3 MB. https://doi.org/10.1002/dta.1990 #2 LC,MS,NMR,IR

Aleksander Martek, B; Mihelač, M; Gazvoda, M; Virant, M; Urankar, D; Krivec, M; Gostič, T; Nemec, B; Koštrun, B; Janežič, M; Klemenc, S; Košmrlj, J. ¹H−¹⁵N HMBC NMR as a tool for rapid identification of isomeric azaindoles: The case of 5F-MDMB-P7AICA Drug Test. Anal., 7 Feb 2019, 11 (4), 617-625. 1.5 MB. https://doi.org/10.1002/dta.2573 #NNL-1 GC,MS,NMR,IR,UV,other

Alam, RM; Keating, JJ. Adding more “spice” to the pot: A review of the chemistry and pharmacology of newly emerging heterocyclic synthetic cannabinoid receptor agonists Drug Test. Anal., 1 Mar 2020, 12 (3), 297–315. 2.8 MB. https://doi.org/10.1002/dta.2752 #20 Structure 71 has a single bond where a double bond belongs

AB-4F-BUT7AICA

AB-4F-BUTINACA

7 Dec 2019 · · Isomer Design