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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-isopropyl-4-(trifluoromethyl)pyrimidin-2-amine
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Accession:CHEBI:195004 term browser browse the term
Synonyms:exact_synonym: N-propan-2-yl-4-(triluoromethyl)pyrimidin-2-amine
 related_synonym: Formula=C8H10F3N3;   InChI=1S/C8H10F3N3/c1-5(2)13-7-12-4-3-6(14-7)8(9,10)11/h3-5H,1-2H3,(H,12,13,14);   InChIKey=SSVFVGRBHSWSPQ-UHFFFAOYSA-N;   SMILES=FC(F)(F)C1=NC(NC(C)C)=NC=C1

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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        NMR chemical shift reference compound 0
          ammonia 0
            organic amino compound 0
              aromatic amine 0
                aminopyrimidine 0
                  N-isopropyl-4-(trifluoromethyl)pyrimidin-2-amine 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
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        aromatic amine 0
                                          aminopyrimidine 0
                                            N-isopropyl-4-(trifluoromethyl)pyrimidin-2-amine 0
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