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Worldwide, there are plants known as psychoactive plants that naturally contain psychedelic active components. They have a high concentration of neuroprotective substances that can interact with the nervous system to produce psychedelic effects. Despite these plants' hazardous potential, recreational use of them is on the rise because of their psychoactive properties. Early neuroscience studies relied heavily on psychoactive plants and plant natural products (NPs), and both recreational and hazardous NPs have contributed significantly to the understanding of almost all neurotransmitter systems. Worldwide, there are many plants that contain psychoactive properties, and people have been using them for ages. Psychoactive plant compounds may significantly alter how people perceive the world.
CAS ID |
N/A |
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INCHI KEY |
RKUNBYITZUJHSG-VFSICIBPSA-N |
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MOLECULAR WEIGHT |
289.40 |
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MOLECULAR FORMULA |
C17H23NO3 |
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MOLECULAR MASS |
289.375 |
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BIOLOGICAL SOURCE |
Mandrogora officinarum |
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DATA SOURCE |
U.S. Department of Agriculture, Agricultural Research Service. 1992-2016. Dr. Duke's Phytochemical and Ethnobotanical Databases. Home Page, http://phytochem.nal.usda.gov/ http://dx.doi.org/10.15482/USDA.ADC/1239279 | ||
CHEMICAL CLASS OF COMPOUND |
Tropane alkaloids |
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NLRP3 DOCKING SCORE(Kcal/mol) |
-4.885 |
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CANONICAL SMILES CN1[C@@H]2CC[C@H]1CC(OC(=O)[C@H](CO)c1ccccc1)C2
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BIOACTIVITY REPORTED FOR NEURODEGENERATIVE DISEASES
No
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SYNONYMS |
hyoscyamine, 101-31-5, L-Hyoscyamine, Daturine, (-)-Hyoscyamine, Duboisine, (-)-Atropine, L-Tropine tropate, (S)-(-)-Hyoscyamine, Cystospaz, l-Atropine, (S)-Atropine, Hyoscyamine (L), Levsin, Bellafoline, Hyoscyaminum, Atropine, (s)-, ENDO-ATROPINE, Tropine, (-)-tropate, [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate, PX44XO846X, 1-Hyoscyamine, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (alphaS)-, Levsinex SR, CHEBI:17486, (-)-Hycosamine, (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE, [3(S)-endo]-alpha-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, NSC-757064, (2S)-3-hydroxy-2-phenylpropanoic acid [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester, Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (.alpha.S)-, l-Hyopscyamine, tropan-3alpha-yl (2S)-3-hydroxy-2-phenylpropanoate, L-Hyoscamine, Hyospaz, Hyosyne, Levbid, Symax Duotab, Hyoscyamine, l-, Levsin SL, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate, Symax SL, Symax SR, Tropic acid, (-)-, ester with tropine, OIN, SMR000718747, Hyoscyamine [USP:BAN], UNII-PX44XO846X, Hyocyamine, Daturin, Tropine, (-)-tropate (ester), (leo)-atropine, (S)atropine, HSDB 3552, 2arm, Tropine-L-tropate, (leo)-hyoscyamine, (-)-Hyoscyamin, BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, (.ALPHA.S)-, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-, HYO, Prestwick_273, EINECS 202-933-0, Hyoscyamine (USP), (3beta)-Hyoscyamine, (S)-(leo)-hyoscyamine, HYOSCYAMINE [MI], Prestwick3_000233, HYOSCYAMINE [HSDB], HYOSCYAMINE [VANDF], HYOSCYAMINUM [HPUS], HYOSCYAMINE [MART.], SCHEMBL41316, BSPBio_000305, HYOSCYAMINE [WHO-DD], MLS001304011, MLS002154242, MLS002222193, SCHEMBL249586, BPBio1_000337, SCHEMBL1649244, 1alphaH,5alphaH-Tropan-3alpha-ol (-)-tropate (ester), CHEMBL1234973, CHEMBL1331216, CHEMBL2449003, CHEBI:92712, DTXSID20941522, DTXSID80889335, HMS2095P07, HMS2231N11, HMS3712P07, HYOSCYAMINE [USP MONOGRAPH], BDBM50497835, AKOS015896332, AKOS016843532, Hyoscyamine dried down 100 microg/mL, CCG-220233, DB00424, NSC 757064, (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate, L-TROPIC ACID ESTER WITH TROPINE, NCGC00179608-01, AC-34425, AS-75498, 4247B, NS00066992, HYOSCYAMINE, ITS SALTS AND DERIVATIVES, C02046, D00147, F14785, Q413762, SR-01000799139, J-000364, SR-01000799139-2, BRD-K40530731-001-02-5, BRD-K40530731-001-11-6, Q27464129, (3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate, (8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)(2R)-3-hydroxy-2-phenylpropanoate, [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenyl-propanoate, [3(S)-endo]-a-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, 912642-93-4, Benzeneacetic acid, a-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (aS)-, Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)- |
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