Hyoscyamine hydrobromide
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Hyoscyamine hydrobromide
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CAS No:
306-03-6
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Formula:
C17H23NO3.BrH
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Chemical Name:
Hyoscyamine hydrobromide
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Synonyms:
Benzeneacetic acid,α-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester,hydrobromide (1:1),(αS)-;1αH,5αH-Tropan-3α-ol,(-)-tropate (ester),hydrobromide;Benzeneacetic acid,α-(hydroxymethyl)-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester,hydrobromide,[3(S)-endo]-;Benzeneacetic acid,α-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester,hydrobromide,(αS)-;Daturine hydrobromide;Hyoscyaminium bromide;Hyoscyamine hydrobromide;l-Hyoscyamine hydrobromide;(-)-Atropine hydrobromide;4607-53-8
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CAS No:
Safety Information
2811
23/24/25-36/37/38-26/27/28
26-36/37/39-45-22
T+
P260, P261, P264, P270, P271, P280, P284, P301+P310, P302+P352, P304+P340, P310, P311, P312, P320, P321, P322, P330, P361, P363, P403+P233, P405, P501
H300
Hyoscyamine hydrobromide Use and Manufacturing
Anticholinergic.
Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (.alpha.S)-: INACTIVE
Computed Properties
Molecular Weight:370.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:369.09396
Monoisotopic Mass:369.09396
Topological Polar Surface Area:49.8
Heavy Atom Count:22
Complexity:353
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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