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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:(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
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Accession:CHEBI:125718 term browser browse the term
Definition:An azetidine that has formula C14H17BrN2O4S.
Synonyms:related_synonym: Formula=C14H17BrN2O4S;   InChI=1S/C14H17BrN2O4S/c1-22(20,21)16-6-11-14(9-2-4-10(15)5-3-9)12(8-18)17(11)13(19)7-16/h2-5,11-12,14,18H,6-8H2,1H3/t11-,12-,14+/m1/s1;   InChIKey=CWJBQADCDQSGJH-BZPMIXESSA-N;   SMILES=CS(=O)(=O)N1C[C@@H]2[C@@H]([C@H](N2C(=O)C1)CO)C3=CC=C(C=C3)Br
 xref: LINCS:LSM-37287


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Term Annotations click to browse term
  CHEBI ontology 26092
    chemical entity 26071
      molecular entity 26049
        polyatomic entity 25929
          molecule 25298
            cyclic compound 24301
              ring assembly 9515
                (6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 26092
    subatomic particle 26067
      composite particle 26067
        hadron 26067
          baryon 26067
            nucleon 26067
              atomic nucleus 26067
                atom 26067
                  main group element atom 25894
                    p-block element atom 25894
                      carbon group element atom 25481
                        carbon atom 25440
                          organic molecular entity 25440
                            organic molecule 25253
                              organic cyclic compound 24300
                                carbocyclic compound 22065
                                  benzenoid aromatic compound 20134
                                    benzenes 19834
                                      (6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one 0
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