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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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            hematologic agent 4395
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                N-tert-butyl(3,5,6-trimethylpyrazin-2-yl)methanimine N-oxide 0
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  CHEBI ontology 19781
    subatomic particle 19779
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              atomic nucleus 19779
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                          organic molecular entity 19578
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                              organic cyclic compound 19337
                                organic heterocyclic compound 18550
                                  organic heteromonocyclic compound 16990
                                    diazines 12206
                                      pyrazines 1048
                                        N-tert-butyl(3,5,6-trimethylpyrazin-2-yl)methanimine N-oxide 0
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