previous compound ID: 1964 next compound
InChIKey: RKUNBYITZUJHSG-VFSICIBPSA-N
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)[C@H](CO)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"JW Hanrahan" "DY Thomas" "GW Carlile" "R Robert" "E Matthes" "B Kus" "D Rotin" "SD Macknight" "J Goepp" "J Liao"

chemical graph of compound 1964





CID is 154417
synonyms found at PubChem are:
hyoscyamine, L-Hyoscyamine, (-)-Hyoscyamine, 101-31-5, (S)-Atropine, Duboisine, (-)-Atropine, L-Tropine tropate, Daturine, Hyoscyamine (L), l-Atropine, (S)-(-)-Hyoscyamine, UNII-PX44XO846X, Hyospaz, Hyosyne, Levbid, PX44XO846X, Symax Duotab, 1-Hyoscyamine, Levsinex SR, CHEBI:17486, Hyoscyamine, l-, Levsin SL, Symax SL, Symax SR, [3(S)-endo]-alpha-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, Tropine, (-)-tropate, (2S)-(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate, Hyocyamine, l-Hyopscyamine, tropan-3alpha-yl (2S)-3-hydroxy-2-phenylpropanoate, L-Hyoscamine, Tropine, (-)-tropate (ester), HSDB 3552, EINECS 202-933-0, Hyoscyamine (USP), HYOSCYAMINE HYDROBROMIDE, R-(+)-Hyoscyamine, (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE, (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate, Tropic acid, (-)-, ester with tropine, SMR000718747, Hyoscyamine sulfate, Hyoscyamine [USP:BAN], 1alphaH,5alphaH-Tropan-3alpha-ol (-)-tropate (ester), Actoferrin, Hyoscyamin, Hyoscyaminum, Daturin, L-Hyoscyamin, (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, Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (.alpha.S)-, OIN, Prestwick_273, ENDO-ATROPINE, (S)-(leo)-hyoscyamine, Anaspaz, Levbid, Levsin, 6835-16-1, Prestwick3_000233, D0NZ3Q, ZINC56, AC1L4C8O, SCHEMBL41316, BSPBio_000305, MLS001304011, MLS002154242, MLS002222193, SCHEMBL249586, BPBio1_000337, SCHEMBL1649244, CHEMBL1234973, CHEMBL1331216, CHEMBL2449003, CHEBI:92712, [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate, MolPort-002-526-676, MolPort-035-675-645, RKUNBYITZUJHSG-FXUDXRNXSA-N, HMS2095P07, HMS2231N11, HMS3712P07, 13269-35-7, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-, Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-, AKOS015896332, ZINC100009280, ZINC100068360, CCG-220233, DB00424, MCULE-1764209130, NCGC00179608-01, AJ-07844, ST24034062, C02046, D00147, SR-01000799139, I06-2035, J-000364, SR-01000799139-2, BRD-K40530731-001-02-5, BRD-K40530731-001-11-6, UNII-7C0697DR9I component RKUNBYITZUJHSG-FXUDXRNXSA-N, [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate, [(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, 1892-81-5, 28905-40-0, 38411-64-2, 47170-56-9, 8000-07-5