Acefylline piperazinate
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Acefylline piperazinate
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CAS No:
18833-13-1
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Formula:
C13H20N6O4
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Chemical Name:
Acefylline piperazinate
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Synonyms:
1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7h-purine-7-aceticacicompd.wit;1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7h-purine-7-aceticacidcompd.with;acefyllinepiperazinesalt;acefyllinpiperazinate;aethaphyllinium;dynaphylline;piperazinetheophyllineethanoate;theophyllineethanoateofpiperazine
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CAS No:
Acefylline piperazinate Basic Attributes
324.34
324.154602
242-614-3
R - Respiratory system
2933990090
Safety Information
P261, P264, P270, P271, P301+P312, P304+P312, P304+P340, P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P301+P312, P304+P312, P304+P340, P312, P330, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Agents that cause an increase in the expansion of a bronchus or bronchial tubes. (See all compounds classified as Bronchodilator Agents.)
acefyllin piperazinate
Acefylline piperazinate Use and Manufacturing
Acefylline piperazine, a xanthine derivative, is an Adenosine Receptor antagonist. Acefylline piperazine is a peptidylarginine deiminase (PAD) activator. Acefylline piperazine is also a bronchodilator and cardiac stimulant that inhibits rat lung cAMP phosphodiesterase isoenzymes. Acefylline piperazine can be used in asthma research[1][2][3].
Computed Properties
Molecular Weight:562.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:562.22480795
Monoisotopic Mass:562.22480795
Topological Polar Surface Area:216
Heavy Atom Count:40
Complexity:412
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Recommended Suppliers of Acefylline piperazinate
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