Grundinformationen
- CAS
153-76-4- Standard-SMILES
CCN(CC)CCOc1cccc(OCCN(CC)CC)c1OCCN(CC)CC- InChIKey
ICLWTJIMXVISSR-UHFFFAOYSA-N- Summenformel
- C24H45N3O3
- Durchschnittliche Molmasse
- 423,6 g/mol
- Monoisotopische Masse
- 423,34609231
Überblick
Gallamine is a tertiary amine non-depolarising muscle relaxant whose structure comprises a core benzene molecule substituted at each of C-1, C-2 and C-3 by an N,N-diethyl-2-(ethylamino)ethoxy group. It has a role as a cholinergic antagonist, a muscle relaxant and a drug allergen.
Namen und Bezeichner
- Bevorzugter Name
- Gallamine
- IUPAC
- 2-[2,3-bis[2-(diethylamino)ethoxy]phenoxy]-N,N-diethylethanamine
- Lokaler Name
- 2,2',2''-[Benzol-1,2,3-triyltri(oxy)]tris[N,N-diethylethylamin]
- Englischer Name
- 2,2',2''-[benzene-1,2,3-triyltri(oxy)]tris[N,N-diethylethylamine]
- Summenformel
- C24H45N3O3
- Molmasse
- 423.6324
Namen und Synonyme
Gallamonum153-76-41146X1WTNM2,2',2''-(Benzene-1,2,3-triyltri(oxy))tris(N,N-diethylethylamine)CHEBI:503442DTXSID601651842,2',2''-[benzene-1,2,3-triyltris(oxy)]tris(N,N-diethylethanamine)2,2',2''-(benzene-1,2,3-triyltris(oxy))tris(N,N-diethylethanamine)RefChem:634082DTXCID3087675205-816-22-(2,6-bis(2-triethylazaniumylethoxy)phenoxy)ethyl-triethylazanium
Weitere Namen anzeigen
2,2',2''-(1,2,3-Benzenetriyltrisoxy)tris(N,N-diethylethanamine)2-[2,6-bis(2-diethylaMinoethyloxy)phenoxy]-N,N-diethylethanaMine2,2',2''-[1,2,3-Benzenetriyltris(oxy)]tris[N,N-diethylethanamine]2,2',2''-[benzene-1,2,3-triyltri(oxy)]tris[N,N-diethylethylamine]Ethanamine, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N-diethyl-
gallamine2-(2,6-bis(2-(diethylamino)ethoxy)phenoxy)-N,N-diethylethanamineGallamine [BAN]EINECS 205-816-2UNII-1146X1WTNMEpitope ID:120372GALLAMINE [WHO-DD]SCHEMBL2138
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,1
- Polarare Oberfläche (TPSA)
- 37,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 18
- Schwere Atome
- 30
- Formalladung
- 0
- Komplexität
- 362
Chemie und Industrie
Pharmakologische Informationen
ATC Code
M - Musculo-skeletal system
QM - Musculo-skeletal system
MeSH Pharmacological Classification
Drugs that interrupt transmission at the skeletal neuromuscular junction without causing depolarization of the motor end plate. They prevent acetylcholine from triggering muscle contraction and are used as muscle relaxants during electroshock treatments, in convulsive states, and as anesthesia adjuvants.
Drugs that bind to nicotinic cholinergic receptors (RECEPTORS, NICOTINIC) and block the actions of acetylcholine or cholinergic agonists. Nicotinic antagonists block synaptic transmission at autonomic ganglia, the skeletal neuromuscular junction, and at central nervous system nicotinic synapses.
Anwendungen
VerwendenNeuromuscular blocking agent.
Anbieter3 Anbieter
Alfa Chemistry+1-5166625404 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Ergänzende Hinweise
DefinitionChEBI: A tertiary amine non-depolarising muscle relaxant whose structure comprises a core benzene molecule substituted at each of C-1, C-2 and C-3 by an N,N-diethyl-2-(ethylamino)ethoxy group.
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