CHEBI:94609 - 2-[2,3-bis[2-(triethylammonio)ethoxy]phenoxy]ethyl-triethylammonium

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[2,3-bis[2-(triethylammonio)ethoxy]phenoxy]ethyl-triethylammonium
ChEBI ID CHEBI:94609
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C30H60N3O3
Net Charge +3
Average Mass 510.817
Monoisotopic Mass 510.46182
InChI InChI=1S/C30H60N3O3/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/q+3
InChIKey OZLPUNFFCJDMJD-UHFFFAOYSA-N
SMILES CC[N+](CC)(CC)CCOC1=C(C(=CC=C1)OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC
ChEBI Ontology
Outgoing 2-[2,3-bis[2-(triethylammonio)ethoxy]phenoxy]ethyl-triethylammonium (CHEBI:94609) is a aromatic ether (CHEBI:35618)
Synonyms Sources
flaxedil DrugCentral
gallamine triethiodide DrugCentral
gallamine triethochloride DrugCentral
gallamine triethyl iodide DrugCentral
gallamonium iodide DrugCentral
Manual Xrefs Databases
1273 DrugCentral
HMDB0014626 HMDB
LSM-5540 LINCS
View more database links
Registry Number Type Source
153-76-4 CAS Registry Number DrugCentral
Last Modified
22 February 2017