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CHEBI:135025 - rimazolium

Default Structure
ChEBI IDCHEBI:135025
ChEBI Namerimazolium
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC13H19N2O3
Net Charge+1
Average Mass251.306
Monoisotopic Mass251.13902
SMILESCCOC(=O)c1c[n+](C)c2n(c1=O)C(C)CCC2
InChIInChI=1S/C13H19N2O3/c1-4-18-13(17)10-8-14(3)11-7-5-6-9(2)15(11)12(10)16/h8-9H,4-7H2,1-3H3/q+1
InChIKeyJOWRFSPJFXLGGY-UHFFFAOYSA-N
Roles Classification
Biological Role:
analgesic  An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.
Application:
analgesic  An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.
ChEBI Ontology
Outgoing Relation(s)
rimazolium (CHEBI:135025) has role analgesic (CHEBI:35480)
rimazolium (CHEBI:135025) is a pyridopyrimidine (CHEBI:38932)
Synonyms  Source
RimazoliumChEMBL
Rimazolium cationChEMBL
Rimazolium ionChEMBL
rimazolium methosulfateDrugCentral
rimazolium methyl sulfateDrugCentral
rimazolium metilsulfateDrugCentral
Manual XrefsDatabases
4032DrugCentral
Registry NumbersSources
CAS:28610-84-6DrugCentral