(2R,6R,10S,11S)-11-butyl-2-pentyl-1-azaspiro[5.5]undecan-10-ol
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(2R,6R,10S,11S)-11-butyl-2-pentyl-1-azaspiro[5.5]undecan-10-ol
structure -
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CAS No:
40709-29-3
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Formula:
C19H37NO
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Chemical Name:
(2R,6R,10S,11S)-11-butyl-2-pentyl-1-azaspiro[5.5]undecan-10-ol
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Synonyms:
2-epi-(+-)-perhydrohistrionicotoxin;H(12)-HTX;perhydrohistrionicotoxin;perhydrohistrionicotoxin, (6alpha(S*),7beta,8alpha)-(+-)-isomer;Perhydrohistrionicotoxin;40709-29-3;H(12)-Htx;DTXSID40961106;1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-pentyl-, (2R,6R,7S,8S)-;1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-pentyl-, (6R-(6alpha(R*),7beta,8alpha))-;7-Butyl-2-pentyl-1-azaspiro[5.5]undecan-8-ol;(2R,6R,10S,11S)-11-butyl-2-pentyl-1-azaspiro[5.5]undecan-10-ol
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CAS No:
(2R,6R,10S,11S)-11-butyl-2-pentyl-1-azaspiro[5.5]undecan-10-ol Basic Attributes
295.5 g/mol
295.287514804 g/mol
Drug Information
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.)
2-epi-(+-)-perhydrohistrionicotoxin
Computed Properties
Molecular Weight:295.5
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:295.287514804
Monoisotopic Mass:295.287514804
Topological Polar Surface Area:32.3
Heavy Atom Count:21
Complexity:293
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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