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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:5-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-phenylthiazole
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Accession:CHEBI:114654 term browser browse the term
Definition:A thiazole that has formula C20H17N3S.
Synonyms:related_synonym: Formula=C20H17N3S;   InChI=1S/C20H17N3S/c1-15-7-9-16(10-8-15)14-23-12-11-18(22-23)19-13-21-20(24-19)17-5-3-2-4-6-17/h2-13H,14H2,1H3;   InChIKey=SMZNGPNGQZVFPT-UHFFFAOYSA-N;   SMILES=CC1=CC=C(C=C1)CN2C=CC(=N2)C3=CN=C(S3)C4=CC=CC=C4
 xref: LINCS:LSM-26116


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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          sulfur atom 0
            sulfur molecular entity 0
              organosulfur compound 0
                organosulfur heterocyclic compound 0
                  thiazoles 0
                    5-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-phenylthiazole 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
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  heteroarene 0
                                    monocyclic heteroarene 0
                                      azole 0
                                        thiazoles 0
                                          5-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-phenylthiazole 0
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