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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:N-tert-butyl(3,5,6-trimethylpyrazin-2-yl)methanimine N-oxide
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Accession:CHEBI:133247 term browser browse the term
Definition:A nitrone that is the N-oxido derivative of N-tert-butyl(3,5,6-trimethylpyrazin-2-yl)methanimine.
Synonyms:related_synonym: 2-[[(1,1-Dimethylethyl)oxidoimino]-methyl]-3,5,6-tri-methylpyrazine;   Formula=C12H19N3O;   InChI=1S/C12H19N3O/c1-8-9(2)14-11(10(3)13-8)7-15(16)12(4,5)6/h7H,1-6H3;   InChIKey=BESRYENXPUCIID-UHFFFAOYSA-N;   SMILES=C=1(C(=NC(=C(N1)C)C)C(=[N+]([O-])C(C)(C)C)[H])C;   TBN
 xref: CAS:1083171-75-8;   PMID:21243778;   PMID:24305623;   PMID:27452038;   PMID:27841332;   PMID:28160291;   PMID:28342896;   Reaxys:18904586


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  CHEBI ontology 501
    role 501
      application 459
        pharmaceutical 453
          drug 453
            hematologic agent 5
              platelet aggregation inhibitor 3
                N-tert-butyl(3,5,6-trimethylpyrazin-2-yl)methanimine N-oxide 0
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  CHEBI ontology 501
    subatomic particle 501
      composite particle 501
        hadron 501
          baryon 501
            nucleon 501
              atomic nucleus 501
                atom 501
                  main group element atom 494
                    p-block element atom 494
                      carbon group element atom 483
                        carbon atom 482
                          organic molecular entity 482
                            organic molecule 473
                              organic cyclic compound 456
                                organic heterocyclic compound 419
                                  organic heteromonocyclic compound 339
                                    diazines 136
                                      pyrazines 0
                                        N-tert-butyl(3,5,6-trimethylpyrazin-2-yl)methanimine N-oxide 0
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