Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC1M2B
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Ligand Name |
(3r)-1-Azabicyclo[2.2.2]oct-3-Yl Hydroxy(Diphenyl)acetate
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Synonyms |
62869-69-6; (R)-(-)-QNB; (3r)-1-Azabicyclo[2.2.2]oct-3-Yl Hydroxy(Diphenyl)acetate; Quinuclidinyl benzilate, (-)-; (R)-QNB; CHEMBL558910; VF416M2D3P; (R)-3-Quinuclidinyl Benzilate; E69DLR7470; [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-diphenylacetate; Benzilic acid, 3-quinuclidinyl ester; (R)-(-)-3-Quinuclidinyl benzilate; QUINUCLIDINYL BENZILATE; Buzz; Agent BZ; 3-Chinuclidylbenzilate; 3-Quinuclidyl benzilate; 3-Quinuclidinol benzilate; 3-Oxyquinuclidine benzilate; QNB; .beta.-Quinuclidinyl benzilate; 3-Hydroxyquinuclidine benzilate; (-)-Quinuclidinyl benzilate; UNII-VF416M2D3P; 3-Quinuclidinol, benzilate (ester); Agent Buzz; CS 4030; EA 2277; NSC 173698; NSC-173698; 1-Azabicyclo(2.2.2)octan-3-ol, benzilate; BZ [anticholinergic]; SCHEMBL241173; UNII-E69DLR7470; HSDB 7533; ZINC57478; BDBM50450592; QUINUCLIDINYL BENZILATE, (R)-; (-)-3-QUINUCLIDINYL BENZILATE; Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester, (-)-; QUINUCLIDINYL BENZILATE, (+/-)-; RO-2-3308; FT-0773200; 3-(2,2-Diphenyl-2-hydroxyethanoyloxy)-quinuclidine; Q27464767; 3-QUINUCLIDINOL DL-FORM BENZILATE (ESTER) [MI]; (R)-QUINUCLIDIN-3-YL 2-HYDROXY-2,2-DIPHENYLACETATE; 2,2-DIPHENYL-2-HYDROXYACETIC ACID 3-QUINUCLIDINYL ESTER; hydroxy-diphenyl-acetic acid (R)-(1-aza-bicyclo [2.2.2]oct-3-yl) ester; hydroxy-diphenyl-acetic acid (R)-(1-aza-bicyclo [2.2.2]oct-3-yl)ester; Hydroxy-diphenyl-acetic acid (R)-(1-aza-bicyclo[2.2.2]oct-3-yl) ester; hydroxy-diphenyl-acetic acid (R)-(1-aza-bicyclo[2.2.2]oct-3-yl)ester; hydroxydiphenyl-acetic acid (R)-(1-aza-bicyclo[2.2.2]oct-3-yl)ester; hydroxyl-diphenyl-acetic acid(r)-(1-aza-bicyclo-[2.2.2]oct-3-yl)ester; Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester; BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, (3R)-1-AZABICYCLO(2.2.2)OCT-3-YL ESTER
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Structure |
Download2D MOL |
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Formula |
C21H23NO3
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Canonical SMILES |
C1CN2CCC1C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
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InChI |
1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2/t19-/m0/s1
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InChIKey |
HGMITUYOCPPQLE-IBGZPJMESA-N
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PubChem Compound ID |
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