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CHEBI:749352 - gallamine triethiodide

Default Structure
ChEBI IDCHEBI:749352
ChEBI Namegallamine triethiodide
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaI.C30H60N3O3.I.I
Net Charge0
Average Mass891.540
Monoisotopic Mass891.17689
SMILESCC[N+](CC)(CC)CCOc1cccc(OCC[N+](CC)(CC)CC)c1OCC[N+](CC)(CC)CC.[I-].[I-].[I-]
InChIInChI=1S/C30H60N3O3.3HI/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9;;;/h19-21H,10-18,22-27H2,1-9H3;3*1H/q+3;;;/p-3
InChIKeyREEUVFCVXKWOFE-UHFFFAOYSA-K
ChEBI Ontology
Outgoing Relation(s)
gallamine triethiodide (CHEBI:749352) is a aromatic ether (CHEBI:35618)
INNs  Source
triethiodure de gallamineWHO MedNet
trietioduro de galaminaWHO MedNet
Synonyms  Source
Benzcurine iodideChEMBL
Gallamini triethiodidumChEMBL
NSC-102690ChEMBL
RemyolanChEMBL
SyncurarineChEMBL
Brand Names  Source
Gallomone triethiodideChEMBL
RelaxanChEMBL
Citations