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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-(1-cyclopentenyl)phenyl]-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
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Accession:CHEBI:126264 term browser browse the term
Definition:An azetidine that has formula C25H26FN3O3.
Synonyms:related_synonym: Formula=C25H26FN3O3;   InChI=1S/C25H26FN3O3/c26-19-9-11-20(12-10-19)27-25(32)28-13-21-24(22(15-30)29(21)23(31)14-28)18-7-5-17(6-8-18)16-3-1-2-4-16/h3,5-12,21-22,24,30H,1-2,4,13-15H2,(H,27,32)/t21-,22-,24+/m1/s1;   InChIKey=DSZQZOFAUISKMN-AKFKNWHVSA-N;   SMILES=C1CC=C(C1)C2=CC=C(C=C2)[C@H]3[C@H]4CN(CC(=O)N4[C@@H]3CO)C(=O)NC5=CC=C(C=C5)F
 xref: LINCS:LSM-37830

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  CHEBI ontology 2
    chemical entity 2
      molecular entity 2
        polyatomic entity 2
          molecule 2
            cyclic compound 2
              ring assembly 0
                (6S,7S,8S)-7-[4-(1-cyclopentenyl)phenyl]-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide 0
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  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    p-block element atom 2
                      carbon group element atom 2
                        carbon atom 2
                          organic molecular entity 2
                            organic molecule 2
                              organic cyclic compound 2
                                carbocyclic compound 1
                                  benzenoid aromatic compound 1
                                    benzenes 1
                                      (6S,7S,8S)-7-[4-(1-cyclopentenyl)phenyl]-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide 0
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