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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:1,4,5,6-tetrahydropyrimidines
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Accession:CHEBI:78715 term browser browse the term
Definition:Any tetrahydropyrimidine in which the double bond is between positions 1 and 2.
Synonyms:related_synonym: Formula=C4N2R8;   SMILES=[*]N1C([*])=NC([*])([*])C([*])([*])C1([*])[*]


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 2
    chemical entity 2
      atom 2
        nonmetal atom 2
          nitrogen atom 2
            nitrogen molecular entity 2
              organonitrogen compound 2
                organonitrogen heterocyclic compound 2
                  tetrahydropyrimidine 0
                    1,4,5,6-tetrahydropyrimidines 0
                      5-hydroxyectoine 0
                      ectoine 0
                      nitensidine E 0
                      pyrantel 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    p-block element atom 2
                      carbon group element atom 2
                        carbon atom 2
                          organic molecular entity 2
                            organic molecule 2
                              organic cyclic compound 2
                                organic heterocyclic compound 2
                                  organonitrogen heterocyclic compound 2
                                    tetrahydropyrimidine 0
                                      1,4,5,6-tetrahydropyrimidines 0
                                        5-hydroxyectoine 0
                                        ectoine 0
                                        nitensidine E 0
                                        pyrantel 0
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