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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:(R)-bromacil
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Accession:CHEBI:83659 term browser browse the term
Definition:The (R)-enantiomer of 5-bromo-3-(butan-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione.
Synonyms:exact_synonym: 5-bromo-3-[(2R)-butan-2-yl]-6-methylpyrimidine-2,4(1H,3H)-dione
 related_synonym: Formula=C9H13BrN2O2;   InChI=1S/C9H13BrN2O2/c1-4-5(2)12-8(13)7(10)6(3)11-9(12)14/h5H,4H2,1-3H3,(H,11,14)/t5-/m1/s1;   InChIKey=CTSLUCNDVMMDHG-RXMQYKEDSA-N;   SMILES=CC[C@@H](C)n1c(=O)[nH]c(C)c(Br)c1=O
 cyclic_relationship: is_enantiomer_of CHEBI:83660

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      molecular entity 0
        polyatomic entity 0
          heteroatomic molecular entity 0
            halide 0
              organohalogen compound 0
                organobromine compound 0
                  5-bromo-3-(butan-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione 0
                    (R)-bromacil 0
                      bromacil 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
                                        pyrimidone 0
                                          5-bromo-3-(butan-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione 0
                                            (R)-bromacil 0
                                              bromacil 0
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