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ONTOLOGY REPORT - ANNOTATIONS


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 "Beilstein";   CAS:21725-46-2 "ChemIDplus";   CAS:21725-46-2 "KEGG COMPOUND";   CAS:21725-46-2 "NIST Chemistry WebBook";   KEGG:C14299
 xref_mesh: MESH:C007168
 xref: PMID:16882534 "Europe PMC";   PMID:23762632 "Europe PMC";   PMID:24607126 "Europe PMC";   PMID:24631619 "Europe PMC";   PPDB:185;   Pesticides:cyanazine "Alan Wood's Pesticides";   Reaxys:615509 "Reaxys";   UM-BBD_compID:c0176 "UM-BBD"


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cyanazine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Adra2a adrenoceptor alpha 2A JBrowse link 1 274,766,283 274,769,083 RGD:6480464
G Dbh dopamine beta-hydroxylase JBrowse link 3 5,709,236 5,731,895 RGD:6480464
G Drd2 dopamine receptor D2 JBrowse link 8 53,678,777 53,743,643 RGD:6480464
G Esr1 estrogen receptor 1 JBrowse link 1 41,192,029 41,594,799 RGD:6480464
G Esr2 estrogen receptor 2 JBrowse link 6 99,163,953 99,214,711 RGD:6480464
G Pde4a phosphodiesterase 4A JBrowse link 8 22,189,533 22,234,036 RGD:6480464
G Pde5a phosphodiesterase 5A JBrowse link 2 226,899,604 227,044,916 RGD:6480464
G Prl prolactin JBrowse link 17 39,814,236 39,824,299 RGD:6480464
G Th tyrosine hydroxylase JBrowse link 1 216,073,034 216,080,287 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19741
    role 19688
      biological role 19686
        xenobiotic 18322
          cyanazine 9
            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 19741
    subatomic particle 19737
      composite particle 19737
        hadron 19737
          baryon 19737
            nucleon 19737
              atomic nucleus 19737
                atom 19737
                  main group element atom 19622
                    main group molecular entity 19622
                      s-block molecular entity 19388
                        hydrogen molecular entity 19377
                          hydrides 18283
                            inorganic hydride 17204
                              pnictogen hydride 17166
                                nitrogen hydride 17001
                                  azane 16694
                                    ammonia 16691
                                      organic amino compound 16690
                                        polyamine 8073
                                          diamine 8000
                                            diamino-1,3,5-triazine 3673
                                              1,3,5-triazinylamino nitrile 9
                                                cyanazine 9
                                                  2-\{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino\}-2-methylbutanenitrile + 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.