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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:N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-2-phenylacetamide
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Accession:CHEBI:116581 term browser browse the term
Definition:A pyridochromene that has formula C21H16N2O3.
Synonyms:related_synonym: Formula=C21H16N2O3;   InChI=1S/C21H16N2O3/c1-13-11-17(22-18(24)12-14-7-3-2-4-8-14)23-20-15-9-5-6-10-16(15)26-21(25)19(13)20/h2-11H,12H2,1H3,(H,22,23,24);   InChIKey=XFACYXIWQPCFKH-UHFFFAOYSA-N;   SMILES=CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CC4=CC=CC=C4
 xref: LINCS:LSM-28036


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        polyatomic entity 0
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            cyclic compound 0
              polycyclic compound 0
                heteropolycyclic compound 0
                  heterotricyclic compound 0
                    organic heterotricyclic compound 0
                      pyridochromene 0
                        N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-2-phenylacetamide 0
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  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
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
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                              organic cyclic compound 0
                                organic heterocyclic compound 0
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                                    organic heterotricyclic compound 0
                                      pyridochromene 0
                                        N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-2-phenylacetamide 0
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