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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:(S)-ethotoin
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Accession:CHEBI:60360 term browser browse the term
Definition:The (S)-enantiomer of ethotoin.
Synonyms:exact_synonym: (5S)-3-ethyl-5-phenylimidazolidine-2,4-dione
 related_synonym: (5S)-3-ethyl-5-phenylhydantoin;   Formula=C11H12N2O2;   InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)/t9-/m0/s1;   InChIKey=SZQIFWWUIBRPBZ-VIFPVBQESA-N;   SMILES=CCN1C(=O)N[C@H](C1=O)c1ccccc1;   ethotoin
 xref: PMID:1350205
 cyclic_relationship: is_enantiomer_of CHEBI:60359


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5052
    role 5044
      application 863
        pharmaceutical 723
          drug 713
            central nervous system drug 162
              central nervous system depressant 159
                anticonvulsant 54
                  ethotoin 0
                    (S)-ethotoin 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5052
    subatomic particle 5043
      composite particle 5043
        hadron 5071
          baryon 5043
            nucleon 5043
              atomic nucleus 5043
                atom 5043
                  main group element atom 5013
                    p-block element atom 5010
                      carbon group element atom 4927
                        carbon atom 4954
                          organic molecular entity 4926
                            organic molecule 4874
                              organic cyclic compound 4812
                                organic heterocyclic compound 4626
                                  organic heteromonocyclic compound 4351
                                    diazolidine 2
                                      imidazolidines 2
                                        imidazolidinone 2
                                          imidazolidine-2,4-dione 2
                                            ethotoin 0
                                              (S)-ethotoin 0
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