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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:5700 - Hexamethonium
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ChEBI Ontology
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ChEBI Name
Hexamethonium
ChEBI ID
CHEBI:5700
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This entity has been manually annotated by a third party.
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Formulae
C12H30N2
C12H30N2
Net Charge
+2
Average Mass
202.380
InChI
InChI=1S/C12H30N2/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h7-12H2,1-6H3/q+2
InChIKey
VZJFGSRCJCXDSG-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCCCCC[N+](C)(C)C
ChEBI Ontology
Outgoing
Hexamethonium (
CHEBI:5700
)
is a
quaternary ammonium salt (
CHEBI:35273
)
Synonyms
Sources
benzohexamethonium
DrugCentral
hexamethone
DrugCentral
Hexamethonium
KEGG COMPOUND
hexamethonium bromide
DrugCentral
hexamethonium dibromide
DrugCentral
hexamethonium dibromide dihydrate
DrugCentral
hexanium
DrugCentral
hexathonide
DrugCentral
Manual Xrefs
Databases
1366
DrugCentral
C07510
KEGG COMPOUND
LSM-5277
LINCS
View more database links
Registry Number
Type
Source
60-26-4
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017