Anisodine
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Anisodine
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CAS No:
52646-92-1
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Formula:
C17H21NO5
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Chemical Name:
Anisodine
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Synonyms:
Benzeneacetic acid,α-hydroxy-α-(hydroxymethyl)-,(1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester,(αS)-;Benzeneacetic acid,α-hydroxy-α-(hydroxymethyl)-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester,[7(S)-(1α,2β,4β,5α,7β)]-;3-Oxa-9-azatricyclo[3.3.1.02,4]nonane,benzeneacetic acid deriv.;Anisodine;α-Hydroxyscopolamine;6β,7β-Epoxy-1αH,5αH-tropan-3α-yl (-)-2,3-dihydroxy-2-phenylpropionate;Daturamine
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CAS No:
Drug Information
Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions.They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects. (See all compounds classified as Anti-Inflammatory Agents, Non-Steroidal.)|Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS. (See all compounds classified as Parasympatholytics.)
anisodine
Computed Properties
Molecular Weight:319.4
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:319.14197277
Monoisotopic Mass:319.14197277
Topological Polar Surface Area:82.5
Heavy Atom Count:23
Complexity:462
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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