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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:(1R,5S)-6-(4-chlorophenyl)sulfonyl-7-[4-(3-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
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Accession:CHEBI:127195 term browser browse the term
Definition:A piperidine that has formula C23H20ClFN2O2S.
Synonyms:related_synonym: Formula=C23H20ClFN2O2S;   InChI=1S/C23H20ClFN2O2S/c24-18-8-10-20(11-9-18)30(28,29)27-21-13-26-14-22(27)23(21)16-6-4-15(5-7-16)17-2-1-3-19(25)12-17/h1-12,21-23,26H,13-14H2/t21-,22+,23?;   InChIKey=JJYSTWNHAMIOJE-AIZNXBIQSA-N;   SMILES=C1[C@@H]2C([C@@H](N2S(=O)(=O)C3=CC=C(C=C3)Cl)CN1)C4=CC=C(C=C4)C5=CC(=CC=C5)F
 xref: LINCS:LSM-38755

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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          nitrogen atom 0
            nitrogen molecular entity 0
              organonitrogen compound 0
                organonitrogen heterocyclic compound 0
                  piperidines 0
                    (1R,5S)-6-(4-chlorophenyl)sulfonyl-7-[4-(3-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane 0
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  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
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  organic heteromonocyclic compound 0
                                    piperidines 0
                                      (1R,5S)-6-(4-chlorophenyl)sulfonyl-7-[4-(3-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane 0
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