Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDQ8W1
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Ligand Name |
Homotropine
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Synonyms |
HOMATROPINE; Homotropine; NSC60600; Homatropin; Homoatropine; Mandelytropeine; Mandelyltropeine; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate; Mandelic acid, 3d-tropanyl ester; 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate; Benzeneacetic acid, .alpha.-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+/-.)-; NSC-60600; Tropine, mandelate; (.+/-.)-Homatropine; Lopac0_000592; SCHEMBL23970; CHEMBL1237117; BDBM82370; DTXSID60858968; 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-hydroxy-2-phenylacetate; NSC_5821; STK693930; AKOS005605558; CCG-204681; SDCCGSBI-0050574.P003; CAS_87-00-3; NCGC00015489-02; NCGC00015489-03; NCGC00015489-06; NCGC00162198-01; NCI60_004650; DB-056963; FT-0603300; L000927; SR-01000075900-6; 1.alpha.H,5.alpha.H-Tropan-3-.alpha.-ol, mandelate; 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl hydroxy(phenyl)acetate; 3.alpha.-Hydroxy-1.alpha.H,5.alpha.H-tropanium mandelate (ester); 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate #; alpha-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester; 114173-36-3
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Structure |
Download2D MOL |
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Formula |
C16H21NO3
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Canonical SMILES |
CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O
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InChI |
1S/C16H21NO3/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11/h2-6,12-15,18H,7-10H2,1H3
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InChIKey |
ZTVIKZXZYLEVOL-UHFFFAOYSA-N
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PubChem Compound ID |
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