CHEBI:59262 - (R)-bethanechol chloride

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ChEBI Name (R)-bethanechol chloride ChEBI ID CHEBI:59262 ChEBI ASCII Name (R)-bethanechol chloride Definition The (R)-enantiomer of bethanechol chloride. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H17ClN2O2 Net Charge 0 Average Mass 196.67500 Monoisotopic Mass 196.09786 InChI InChI=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 InChIKey XXRMYXBSBOVVBH-FYZOBXCZSA-N SMILES [Cl-].C[C@H](C[N+](C)(C)C)OC(N)=O Roles Classification Biological Role(s): muscarinic agonist Any drug that binds to and activates a muscarinic cholinergic receptor. (via bethanechol chloride ) Application(s): muscarinic agonist Any drug that binds to and activates a muscarinic cholinergic receptor. (via bethanechol chloride ) View more via ChEBI Ontology ChEBI Ontology Outgoing (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 (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 Sources (−)-carbamoyl-β-methylcholine chloride ChEBI (R)-(−)-carbamoyl-β-methylcholine chloride ChEBI (R)-2-((aminocarbonyl)oxy)-N,N,N-trimethyl-1-propanaminium chloride ChEBI (R)-carbamoyl-β-methylcholine chloride ChEBI Manual Xref Database DB01019 DrugBank View more database links Last Modified 22 April 2010