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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:pyrimidinimine
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Accession:CHEBI:48469 term browser browse the term
Synonyms:related_synonym: pyrimidinimines



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19823
    chemical entity 19823
      atom 19821
        nonmetal atom 19709
          carbon atom 19633
            organic molecular entity 19633
              imine 190
                pyrimidinimine 0
                  (2S)-amino[(4R)-2-iminohexahydropyrimidin-4-yl]acetic acid 0
                  (4Z)-2-methyl-5-methylidenepyrimidin-4(5H)-imine 0
                  (4Z)-5-methylidene-2-(trifluoromethyl)pyrimidin-4(5H)-imine 0
                  3-nitro-N-[(2Z)-4-[3-(1H-1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2(5H)-ylidene]aniline 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19823
    subatomic particle 19821
      composite particle 19821
        hadron 19821
          baryon 19821
            nucleon 19821
              atomic nucleus 19821
                atom 19821
                  main group element atom 19720
                    p-block element atom 19720
                      carbon group element atom 19643
                        carbon atom 19633
                          organic molecular entity 19633
                            organic molecule 19572
                              organic cyclic compound 19366
                                organic heterocyclic compound 18604
                                  organic heteromonocyclic compound 17116
                                    diazines 12330
                                      pyrimidines 12160
                                        pyrimidinimine 0
                                          (2S)-amino[(4R)-2-iminohexahydropyrimidin-4-yl]acetic acid 0
                                          (4Z)-2-methyl-5-methylidenepyrimidin-4(5H)-imine 0
                                          (4Z)-5-methylidene-2-(trifluoromethyl)pyrimidin-4(5H)-imine 0
                                          3-nitro-N-[(2Z)-4-[3-(1H-1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2(5H)-ylidene]aniline 0
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