Atropine methyl nitrate
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Atropine methyl nitrate
structure -
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CAS No:
52-88-0
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Formula:
C18H26NO3.NO3
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Chemical Name:
Atropine methyl nitrate
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Synonyms:
8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-,(3-endo)-,nitrate (1:1);8-Methylatropinium nitrate;8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-,endo-(±)-,nitrate (salt);1αH,5αH-Tropanium,3α-hydroxy-8-methyl-,nitrate,(±)-tropate (ester);8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-,(3-endo)-,nitrate (salt);Atropine methonitrate;Atropine methyl nitrate;Ekomine;Eumydrin;Eumydrine;Harvatrate;dl-Hyoscyamine methylnitrate;Metanite;Metropine;Methylatropine nitrate;N-Methylatropine nitrate;Eumidrina;Europen;Pylostropin;N-Methylatropinium nitrate;8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-,endo-,nitrate (salt);23599-77-1;56480-80-9;64788-67-6;66027-67-6;87734-61-0
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CAS No:
Characteristics
115.41000
2.31840
white powder
163 °C
H2O: 50 mg/mL
-20°C
LD50 oral in rat: 1902mg/kg
172.5 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Safety Information
1544
3
22-26/28
22-36-45-25
CK2800000
Xn,T+
P260-P264-P284-P301 + P310-P310
H300 + H330
|Danger|H300+H330 (100%): Fatal if swallowed or if inhaled [Danger Acute toxicity, oral; acute toxicity, inhalation]|P260, P264, P270, P271, P284, P301+P310, P304+P340, P310, P320, P321, P330, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
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.)
8-methylatropinium nitrate
Atropine methyl nitrate Use and Manufacturing
antibacterial
8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, (3-endo)-, nitrate (1:1): INACTIVE
Computed Properties
Molecular Weight:366.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:366.17908655
Monoisotopic Mass:366.17908655
Topological Polar Surface Area:109
Heavy Atom Count:26
Complexity:406
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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