| 2D Structure | |
| CID | 174174 |
| IUPAC Name | [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate |
| InChI | InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15?,16? |
| InChI Key | RKUNBYITZUJHSG-PJPHBNEVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23NO3 |
| Molecular Weight | 289.4 |
| synonyms | ['RefChem:1092872', 'Npc209773', 'ATROPINE', 'dl-Hyoscyamine', '51-55-8', 'Atropen', 'Atropin', 'Tropine tropate', 'dl-Tropyltropate', 'Atropinol', 'Eyesules', 'Isopto-atropine', 'Troyl tropate', 'Atropina', 'Atropin-flexiolen', '(+,-)-Tropyl tropate', 'Atropin [German]', 'Atropina [Italian]', 'hyoscyamine', '(+/-)-Atropine', '(+-)-hyoscyamine', 'Tropine, tropate (ester)', '(+-)-atropine', 'Tropic acid, ester with tropine', '(+/-)-Hyoscyamine', 'CCRIS 3080', 'Atropine (USP)', 'Tropic acid, 3-alpha-tropanyl ester', 'L-Hyoscyamine', 'Atropinum', 'HSDB 2199', 'DL-Tropanyl 2-hydroxy-1-phenylpropionate', '3-tropoyloxytropane', '2-Phenylhydracrylic acid 3-alpha-tropanyl ester', 'AI3-60219', 'beta-Phenyl-gamma-oxypropionsaure-tropyl-ester [German]', 'DL-Tropyl tropate', '(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate', '1alphaH,5alphaH-Tropan-3alpha-ol (+-)-tropate (ester)', 'beta-Phenyl-gamma-oxypropionsaeure-tropyl-ester [German]', '(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate', 'tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate', '8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate', 'MLS000069795', 'Tropine tropate;DL-Hyoscyamine', 'DTXSID4020113', '7C0697DR9I', '8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate', '[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate', '[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3-hydroxy-2-phenyl-propanoate', 'alpha-(Hydroxymethyl)benzeneacetic acid 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, endo-(+-)-', 'NCGC00017333-03', 'SMR000058248', 'AB00694549-11', 'endo-(+/-)-alpha-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester', '16175-85-2', 'Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-', 'DTXCID20113', '(-)-Hycosamine', 'MFCD00022622', '(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate', '(1R,3S,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 3-HYDROXY-2-PHENYLPROPANOATE', '[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate', 'CAS-51-55-8', 'Atropen (TN)', 'Protamine & Atropine', 'Atropine [USP:BAN]', 'EINECS 200-104-8', 'Tropine (+/-)-tropate', 'Pseudoatropine', 'ropine tropate', 'UNII-7C0697DR9I', '(3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL TROPATE', '(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate', 'NCGC00159345-02', 'Atropine (Standard)', '1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester)', 'ATROPINE [MI]', 'ATROPINE [VANDF]', 'ATROPINUM [HPUS]', 'Opera_ID_1088', 'ATROPINE [MART.]', 'HA7DL7YA9K', 'beta-Phenyl-gamma-oxypropionsaure-tropyl-ester', 'ATROPINE [USP-RS]', 'ATROPINE [WHO-DD]', 'bmse000649', 'beta-Phenyl-gamma-oxypropionsaeure-tropyl-ester', 'SCHEMBL2812', 'Atropine, analytical standard', 'GTPL320', 'Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester', 'MLS001148094', 'MLS002695888', 'ATROPINE [GREEN BOOK]', 'ATNAA COMPONENT ATROPINE', 'ATROPINE [EP IMPURITY]', 'ATROPINE [ORANGE BOOK]', 'CHEMBL254656', 'CHEMBL475124', 'CHEMBL517712', 'cid_174174', 'MEGxp0_001878', 'Atropine ((+/-)-Hyoscyamin)', 'ATROPINE [EP MONOGRAPH]', '(+/-)-Tropoyltropan-3beta-ol', 'ATROPINE [USP MONOGRAPH]', 'ATROPINE, (+/-)-', 'Ipratropium Bromide Impurity 52', 'SCHEMBL26698079', 'ACon1_000046', 'CHEBI:16684', 'CHEBI:78734', 'DUODOTE COMPONENT ATROPINE', 'HY-B1205R', 'ATROPINE ((+/-)-)', 'Atropine, >=95.0% (NT)', 'RKUNBYITZUJHSG-PJPHBNEVSA-N', 'BDBM200229', 'DTXSID601141720', 'HMS2089A16', 'HMS2231G17', 'HMS3259M13', 'HY-B1205', 'MSK10189', 'Atropine, >=99% (TLC), powder', 'Tox21_110816', 'Tox21_111590', 'Tox21_200487', '1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester) (8CI)', 'BDBM50403547', 's4713', 'SBB005985', 'AKOS015955538', 'CS-4834', 'DB00572', 'FA32433', 'NC00493', 'NCGC00017333-02', 'NCGC00017333-04', 'NCGC00017333-05', 'NCGC00017333-06', 'NCGC00142514-01', 'NCGC00142514-03', 'NCGC00258041-01', 'NCGC00385525-01', 'AS-56020', 'Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-', 'ST057178', 'Atropine, meets USP testing specifications', 'C1504', 'C01479', 'D00113', 'Q26272', 'AB00694549-12', 'AB00694549_14', 'Atropine; Homatropine Hydrobromide EP Impurity D', 'rac-tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate', 'BRD-A27290375-001-01-8', 'BRD-A27290375-065-01-3', 'BRD-A27290375-330-01-1', 'Atropine, European Pharmacopoeia (EP) Reference Standard', 'HOMATROPINE HYDROBROMIDE IMPURITY D [EP IMPURITY]', '1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (+/-)-TROPATE (ESTER)', '(1R,3R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-3-hydroxy-2-phenylpropanoate', '(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl alpha-(hydroxymethyl)benzeneacetate', '(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl alpha-(hydroxymethyl)benzeneacetate', '(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--(hydroxymethyl)benzeneacetate', '(S)-(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate', '[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate', 'Atropine for peak identification, European Pharmacopoeia (EP) Reference Standard', 'rac-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate', 'BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-(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, ENDO-(+/-)-', 'Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester', 'Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-exo)-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, endo-(+/-)-'] |
From Pubchem