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ONTOLOGY REPORT - ANNOTATIONS


Term:bupranolol
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Accession:CHEBI:135123 term browser browse the term
Synonyms:related_synonym: Formula=C14H22ClNO2;   InChI=1S/C14H22ClNO2/c1-10-5-6-12(15)13(7-10)18-9-11(17)8-16-14(2,3)4/h5-7,11,16-17H,8-9H2,1-4H3;   InChIKey=HQIRNZOQPUAHHV-UHFFFAOYSA-N;   SMILES=O(CC(CNC(C)(C)C)O)C1=C(Cl)C=CC(=C1)C;   bupranol;   bupranolol HCl;   bupranolol hydrochloride
 xref: CAS:14556-46-8 "DrugCentral";   Drug_Central:433 "DrugCentral";   HMDB:HMDB0015697
 xref_mesh: MESH:D002046


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      group 0
        polyatomic entity 0
          molecule 0
            organic molecule 0
              organic cyclic compound 0
                organic aromatic compound 0
                  aromatic ether 0
                    bupranolol 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
                      p-block molecular entity 0
                        carbon group molecular entity 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  ether 0
                                    aromatic ether 0
                                      bupranolol 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.