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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:4,4'-propane-1,3-diyldipiperazine-2,6-dione
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Accession:CHEBI:50231 term browser browse the term
Definition:A N-alkylpiperazine that has formula C11H16N4O4.
Synonyms:related_synonym: Formula=C11H16N4O4;   ICRF-161;   InChI=1S/C11H16N4O4/c16-8-4-14(5-9(17)12-8)2-1-3-15-6-10(18)13-11(19)7-15/h1-7H2,(H,12,16,17)(H,13,18,19);   InChIKey=YLGQIXNQPPIMQK-UHFFFAOYSA-N;   SMILES=O=C1CN(CCCN2CC(=O)NC(=O)C2)CC(=O)N1
 xref: Beilstein:819231


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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        refrigerant 0
          ammonia 0
            organic amino compound 0
              tertiary amino compound 0
                N-alkylpiperazine 0
                  4,4'-propane-1,3-diyldipiperazine-2,6-dione 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
                      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
                                        tertiary amino compound 0
                                          N-alkylpiperazine 0
                                            4,4'-propane-1,3-diyldipiperazine-2,6-dione 0
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