PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Hyoscyamine
PCNDIDH0073
Pubchem CID : 154417
Molecular formula: C17H23NO3

Molecular weight : 289.400

Canonical SMILES : CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3

Synonymes : hyoscyamine|101-31-5|L-Hyoscyamine|Daturine|(-)-Hyoscyamine|Duboisine|(-)-Atropine|(S)-(-)-Hyoscyamine|L-Tropine tropate|(S)-Atropine|Hyoscyamine (L)|Cystospaz|Bellafoline|Hyoscyaminum|l-Atropine|Levsin|Atropine, (s)-|ENDO-ATROPINE|Hyoscyamine [USP:BAN]|[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate|UNII-PX44XO846X|Hyospaz|Hyosyne|Levbid|L-Hyoscyamin|PX44XO846X|Symax Duotab|1-Hyoscyamine|Levsinex SR|CHEBI:17486|Hyoscyamine, l-|Levsin SL|Symax SL|Symax SR|(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|Tropine, (-)-tropate|Hyoscyamine sulfate|(2S)-3-hydroxy-2-phenylpropanoic acid [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester|Hyocyamine|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)-|l-Hyopscyamine|tropan-3alpha-yl (2S)-3-hydroxy-2-phenylpropanoate|L-Hyoscamine|Tropine, (-)-tropate (ester)|HSDB 3552|EINECS 202-933-0|Hyoscyamine (USP)|Hyoscyamine [BAN]|Tropic acid, (-)-, ester with tropine|SMR000718747|1alphaH,5alphaH-Tropan-3alpha-ol (-)-tropate (ester)|Actoferrin|Daturin|(leo)-atropine|(S)atropine|2arm|Tropine-L-tropate|(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate|(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|OIN|Prestwick_273|(3beta)-Hyoscyamine|(S)-(leo)-hyoscyamine|HYOSCYAMINE [MI]|6835-16-1|Prestwick3_000233|HYOSCYAMINE [HSDB]|D0NZ3Q|HYOSCYAMINE [VANDF]|HYOSCYAMINUM [HPUS]|HYOSCYAMINE [MART.]|SCHEMBL41316|BSPBio_000305|HYOSCYAMINE [WHO-DD]|MLS001304011|MLS002154242|MLS002222193|SCHEMBL249586|BPBio1_000337|SCHEMBL1649244|CHEMBL1234973|CHEMBL1331216|CHEMBL2449003|CHEBI:92712|DTXSID20941522|DTXSID80889335|HMS2095P07|HMS2231N11|HMS3712P07|HYOSCYAMINE [USP MONOGRAPH]|(alpha S)-alpha-(Hydroxymethyl)benzeneacetic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester|Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-|Benzeneacetic acid, .alpha.-(hydroxymethyl)-, endo-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (.alpha.S)-|Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-|BDBM50497835|MFCD32859315|AKOS015896332|AKOS016843532|Hyoscyamine dried down 100 microg/mL|CCG-220233|CS-O-01637|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|C02046|D00147|F14785|Q413762|SR-01000799139|J-000364|SR-01000799139-2|BRD-K40530731-001-02-5|BRD-K40530731-001-11-6|Q27464129|(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-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]Oct-3-yl] (2S)-3-Hydroxy-2-Phenyl-Propanoate|[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenyl-propanoate|(2S)-2-Phenyl-3-hydroxypropionic acid (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3beta-yl ester|[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)-

Structure
3D structure 2D structure
154417
Predicted properties (NCBI Pubchem)

Physicochemical Properties