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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:3-[[oxo(pyridin-4-yl)methyl]hydrazo]-N-(phenylmethyl)propanamide
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Accession:CHEBI:94510 term browser browse the term
Definition:An organonitrogen compound that has formula C16H18N4O2.
Synonyms:related_synonym: Formula=C16H18N4O2;   InChI=1S/C16H18N4O2/c21-15(18-12-13-4-2-1-3-5-13)8-11-19-20-16(22)14-6-9-17-10-7-14/h1-7,9-10,19H,8,11-12H2,(H,18,21)(H,20,22);   InChIKey=NOIIUHRQUVNIDD-UHFFFAOYSA-N;   SMILES=C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C2=CC=NC=C2;   nialamid;   niamid;   niamidal;   niamide;   niaquitil;   niazin
 xref: CAS:51-12-7;   Drug_Central:1907;   LINCS:LSM-5300
 xref_mesh: MESH:D009526

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  CHEBI ontology 0
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        nonmetal atom 0
          nitrogen atom 0
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                3-[[oxo(pyridin-4-yl)methyl]hydrazo]-N-(phenylmethyl)propanamide 0
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    subatomic particle 0
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          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
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                                          non-proteinogenic amino acid 0
                                            beta-amino acid 0
                                              3-[[oxo(pyridin-4-yl)methyl]hydrazo]-N-(phenylmethyl)propanamide 0
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