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CHEBI:59262 - (R)-bethanechol chloride

ChEBI IDCHEBI:59262
ChEBI Name(R)-bethanechol chloride
Stars
ASCII Name(R)-bethanechol chloride
DefinitionThe (R)-enantiomer of bethanechol chloride.
Last Modified22 April 2010
SubmitterGareth Owen
DownloadsMolfile
FormulaC7H17N2O2.Cl
Net Charge0
Average Mass196.678
Monoisotopic Mass196.09786
SMILESC[C@H](C[N+](C)(C)C)OC(N)=O.[Cl-]
InChIInChI=1S/C7H16N2O2.ClH/c1-6(11-7(8)10)5-9(2,3)4;/h6H,5H2,1-4H3,(H-,8,10);1H/t6-;/m1./s1
InChIKeyXXRMYXBSBOVVBH-FYZOBXCZSA-N
Roles Classification
Biological Role:
muscarinic agonist  Any drug that binds to and activates a muscarinic cholinergic receptor.
Application:
muscarinic agonist  Any drug that binds to and activates a muscarinic cholinergic receptor.
ChEBI Ontology
Outgoing Relation(s)
(R)-bethanechol chloride (CHEBI:59262) is a bethanechol chloride (CHEBI:3085)
(R)-bethanechol chloride (CHEBI:59262) is enantiomer of (S)-bethanechol chloride (CHEBI:59263)
Incoming Relation(s)
(S)-bethanechol chloride (CHEBI:59263) is enantiomer of (R)-bethanechol chloride (CHEBI:59262)
IUPAC Name 
(2R)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride
Synonyms  Source
(R)-2-((aminocarbonyl)oxy)-N,N,N-trimethyl-1-propanaminium chlorideChEBI
(R)-(−)-carbamoyl-β-methylcholine chlorideChEBI
(R)-carbamoyl-β-methylcholine chlorideChEBI
(−)-carbamoyl-β-methylcholine chlorideChEBI
Manual XrefsDatabases
DB01019DrugBank