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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-[3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-[(4-methyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide
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Accession:CHEBI:120521 term browser browse the term
Definition:A N-acylglycine that has formula C23H22N6O3.
Synonyms:related_synonym: Formula=C23H22N6O3;   InChI=1S/C23H22N6O3/c1-16-12-13-24-23(27-16)25-15-20(28-21(30)18-6-4-3-5-7-18)22(31)29-26-14-17-8-10-19(32-2)11-9-17/h3-15H,1-2H3,(H,28,30)(H,29,31)(H,24,25,27);   InChIKey=WTAPNQLJGXVTTG-UHFFFAOYSA-N;   SMILES=CC1=NC(=NC=C1)NC=C(C(=O)NN=CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3
 xref: LINCS:LSM-31964



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Term Annotations click to browse term
  CHEBI ontology 501
    chemical entity 501
      atom 501
        nonmetal atom 494
          nitrogen atom 419
            nitrogen molecular entity 419
              organonitrogen compound 412
                carboxamide 306
                  secondary carboxamide 91
                    N-[3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-[(4-methyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 501
    subatomic particle 501
      composite particle 501
        hadron 501
          baryon 501
            nucleon 501
              atomic nucleus 501
                atom 501
                  main group element atom 494
                    p-block element atom 494
                      carbon group element atom 483
                        carbon atom 482
                          organic molecular entity 482
                            organic group 405
                              organic divalent group 404
                                organodiyl group 404
                                  carbonyl group 404
                                    carbonyl compound 404
                                      carboxylic acid 368
                                        carboacyl group 308
                                          univalent carboacyl group 308
                                            carbamoyl group 306
                                              carboxamide 306
                                                secondary carboxamide 91
                                                  N-[3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-[(4-methyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide 0
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