MetaADEDB 2.0 @ LMMD
Gallamine Triethiodide
(REEUVFCVXKWOFE-UHFFFAOYSA-K)
Structure
SMILES
CC[N+](CCOc1c(OCC[N+](CC)(CC)CC)cccc1OCC[N+](CC)(CC)CC)(CC)CC.[I-].[I-].[I-]
Type(s)
Approved
Molecular Formula:
C30H60I3N3O3
Molecular Weight:
891.529
Log P:
-3.5355
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
27.69
CAS Number(s):
65-29-2
Synonym(s)
1.
Gallamine Triethiodide
2.
Gallamine
3.
Gallamonium Iodide
4.
Flaxedil
5.
Gallamine Triethochloride
6.
Gallamine Triethyl Iodide
7.
Iodide, Gallamine Triethyl
8.
Iodide, Gallamonium
9.
Triethiodide, Gallamine
10.
Triethochloride, Gallamine
11.
Triethyl Iodide, Gallamine
External Link(s)
MeSHD005703
PubChem Compound6172
CHEMBLCHEMBL1200993
DrugBankDB00483
KEGGdr:D02292
Therapeutic Target DatabaseD05SJW
Adverse Drug Event(s)
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