Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

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
go back to main search page
Accession:CHEBI:48469 term browser browse the term
Synonyms:related_synonym: pyrimidinimines


show annotations for term's descendants           Sort by:
 

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          carbon atom 0
            organic molecular entity 0
              imine 0
                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 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
                                  organic heteromonocyclic compound 0
                                    diazines 0
                                      pyrimidines 0
                                        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
paths to the root