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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:109398 term browser browse the term
Definition:A pyrazolopyridine that has formula C19H21N3O4.
Synonyms:related_synonym: Formula=C19H21N3O4;   InChI=1S/C19H21N3O4/c1-24-16-8-7-13(17(25-2)18(16)26-3)9-10-20-19(23)15-12-14-6-4-5-11-22(14)21-15/h4-8,11-12H,9-10H2,1-3H3,(H,20,23);   InChIKey=YGVJIWOUUZVPAG-UHFFFAOYSA-N;   SMILES=COC1=C(C(=C(C=C1)CCNC(=O)C2=NN3C=CC=CC3=C2)OC)OC
 xref: LINCS:LSM-20796

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  CHEBI ontology 226
    chemical entity 226
      atom 226
        nonmetal atom 219
          nitrogen atom 147
            nitrogen molecular entity 147
              organonitrogen compound 139
                organonitrogen heterocyclic compound 113
                  pyrazolopyridine 0
                    N-[2-(2,3,4-trimethoxyphenyl)ethyl]-2-pyrazolo[1,5-a]pyridinecarboxamide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 226
    subatomic particle 226
      composite particle 226
        hadron 226
          baryon 226
            nucleon 226
              atomic nucleus 226
                atom 226
                  main group element atom 219
                    p-block element atom 219
                      p-block molecular entity 219
                        carbon group molecular entity 208
                          organic molecular entity 207
                            organic molecule 201
                              organic cyclic compound 185
                                organic heterocyclic compound 142
                                  organic heteropolycyclic compound 63
                                    organic heterobicyclic compound 25
                                      pyrazolopyridine 0
                                        N-[2-(2,3,4-trimethoxyphenyl)ethyl]-2-pyrazolo[1,5-a]pyridinecarboxamide 0
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