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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:(R)-bethanechol
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Accession:CHEBI:59260 term browser browse the term
Definition:The (R)-enantiomer of bethanechol.
Synonyms:exact_synonym: (2R)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium
 related_synonym: (R)-carbamoyl-beta-methylcholine;   Formula=C7H17N2O2;   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
 xref: Beilstein:6890835;   DrugBank:DB01019
 cyclic_relationship: is_enantiomer_of CHEBI:59261

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      molecular entity 0
        ion 0
          organic ion 0
            organic cation 0
              quaternary ammonium ion 0
                bethanechol 0
                  (R)-bethanechol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carbamic acid 0
                                      carbamate ester 0
                                        bethanechol 0
                                          (R)-bethanechol 0
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