CHEBI:59260 - (R)-bethanechol

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ChEBI Name (R)-bethanechol ChEBI ID CHEBI:59260 ChEBI ASCII Name (R)-bethanechol Definition The (R)-enantiomer of bethanechol. 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 C7H17N2O2 Net Charge +1 Average Mass 161.22210 Monoisotopic Mass 161.12845 InChI InChI=1S/C7H16N2O2/c1-6(11-7(8)10)5-9(2,3)4/h6H,5H2,1-4H3,(H-,8,10)/p+1/t6-/m1/s1 InChIKey NZUPCNDJBJXXRF-ZCFIWIBFSA-O SMILES 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 ) Application(s): muscarinic agonist Any drug that binds to and activates a muscarinic cholinergic receptor. (via bethanechol ) View more via ChEBI Ontology ChEBI Ontology Outgoing (R)-bethanechol (CHEBI:59260) is a bethanechol (CHEBI:3084) (R)-bethanechol (CHEBI:59260) is enantiomer of (S)-bethanechol (CHEBI:59261) Incoming (S)-bethanechol (CHEBI:59261) is enantiomer of (R)-bethanechol (CHEBI:59260) IUPAC Name (2R)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium Synonym Source (R)-carbamoyl-β-methylcholine ChEBI Manual Xref Database DB01019 DrugBank View more database links Registry Number Type Source 6890835 Beilstein Registry Number Beilstein Last Modified 22 April 2010