Drug Details |  |
Name: | Atropine |  |
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PubChem ID: | 6321299 |
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Pathway: | - |
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InChI: | InChI=1/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-,16?/m1/s1
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SMILES: | CN1[C@@H]2(CC[C@H]1(CC(C2)OC(C(CO)c1ccccc1)=O)) |
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Properties: | Formula: | C17H23NO3 | Atoms: | 24 |
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Molecular Weight: | 289.369 | Rotatable Bonds: | 5 |
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H-bond Acceptors: | 4 | H-bond Donors: | 0 |
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logP: | 1.8688 | | |
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Targets: | |
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Synonyms: | AC1O423S | Atropine | CHEBI:537621 | CHEMBL195 | nchembio.2007.55-comp24 | [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] |
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ATC-Codes: | |
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