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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:cyanazine
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Accession:CHEBI:38069 term browser browse the term
Definition:A chloro-1,3,5-triazine that is 2-chloro-1,3,5-triazine substituted by an ethyl amino and a (2-cyanopropan-2-yl)amino group at positions 6 and 4 respectively.
Synonyms:related_synonym: 2-([4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino)-2-methylpropanenitrile;   2-Chloro-4-(1-cyano-1-methylethylamino)-6-ethylamine-1,3,5-triazine;   2-[[4-chloro-6-(ethylamino)-s-triazin-2-yl]amino]-2-methylpropionitrile;   2-chloro-4-(1-cyano-1-methylethylamino)-6-ethylamino-1,3,5-triazine;   Bladex;   Formula=C9H13ClN6;   Fortrol;   InChI=1S/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16);   InChIKey=MZZBPDKVEFVLFF-UHFFFAOYSA-N;   SMILES=CCNc1nc(Cl)nc(NC(C)(C)C#N)n1
 alt_id: CHEBI:23421;   CHEBI:34658
 xref: Beilstein:615509;   CAS:21725-46-2;   KEGG:C14299
 xref_mesh: MESH:C007168
 xref: PMID:16882534;   PMID:23762632;   PMID:24607126;   PMID:24631619;   PPDB:185;   Pesticides:cyanazine;   Reaxys:615509;   UM-BBD_compID:c0176

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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        xenobiotic 0
          cyanazine 0
            2-\{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino\}-2-methylbutanenitrile + 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
                                        polyamine 0
                                          diamine 0
                                            diamino-1,3,5-triazine 0
                                              1,3,5-triazinylamino nitrile 0
                                                cyanazine 0
                                                  2-\{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino\}-2-methylbutanenitrile + 0
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