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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:(3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione
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Accession:CHEBI:200506 term browser browse the term
Synonyms:related_synonym: Formula=C11H20N2O2;   InChI=1S/C11H20N2O2/c1-5-7(4)9-11(15)12-8(6(2)3)10(14)13-9/h6-9H,5H2,1-4H3,(H,12,15)(H,13,14)/t7-,8-,9-/m0/s1;   InChIKey=XIQXUFYJMBDYSU-CIUDSAMLSA-N;   SMILES=O=C1N[C@H](C(=O)N[C@H]1[C@H](CC)C)C(C)C
 xref: Chemspider:28498939


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Term Annotations click to browse term
  CHEBI ontology 22210
    chemical entity 22209
      atom 22202
        nonmetal atom 22086
          nitrogen atom 20030
            nitrogen molecular entity 20030
              organonitrogen compound 19836
                (3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22210
    subatomic particle 22202
      composite particle 22202
        hadron 22202
          baryon 22202
            nucleon 22202
              atomic nucleus 22202
                atom 22202
                  main group element atom 22136
                    main group molecular entity 22136
                      s-block molecular entity 21732
                        hydrogen molecular entity 21649
                          hydrides 20781
                            inorganic hydride 18692
                              pnictogen hydride 18672
                                nitrogen hydride 18539
                                  azane 18446
                                    ammonia 18445
                                      organic amino compound 18445
                                        amino acid 16431
                                          alpha-amino acid 14226
                                            (3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione 0
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