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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:112841 term browser browse the term
Definition:A benzoxadiazole that has formula C10H11ClN4O2.
Synonyms:related_synonym: Formula=C10H11ClN4O2;   InChI=1S/C10H11ClN4O2/c11-6-5-7(15-1-3-16-4-2-15)8(12)10-9(6)13-17-14-10/h5H,1-4,12H2;   InChIKey=JRWLTKVLNIYLIT-UHFFFAOYSA-N;   SMILES=C1COCCN1C2=C(C3=NON=C3C(=C2)Cl)N
 xref: LINCS:LSM-24251

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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 21530
    chemical entity 21529
      atom 21516
        nonmetal atom 21393
          nitrogen atom 19218
            nitrogen molecular entity 19218
              organonitrogen compound 18991
                organonitrogen heterocyclic compound 17982
                  benzoxadiazole 18
                    7-chloro-5-(4-morpholinyl)-2,1,3-benzoxadiazol-4-amine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 21530
    subatomic particle 21516
      composite particle 21516
        hadron 21516
          baryon 21516
            nucleon 21516
              atomic nucleus 21516
                atom 21516
                  main group element atom 21417
                    p-block element atom 21417
                      carbon group element atom 21203
                        carbon atom 21103
                          organic molecular entity 21103
                            organic molecule 20994
                              organic cyclic compound 20548
                                organic heterocyclic compound 19375
                                  organic heteropolycyclic compound 18905
                                    organic heterobicyclic compound 17716
                                      benzoxadiazole 18
                                        7-chloro-5-(4-morpholinyl)-2,1,3-benzoxadiazol-4-amine 0
paths to the root


RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.