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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:N2,N4-bis[[4-(dimethylamino)phenyl]methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide
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Accession:CHEBI:112763 term browser browse the term
Definition:A dialkylarylamine that has formula C26H31N7O2.
Synonyms:related_synonym: Formula=C26H31N7O2;   InChI=1S/C26H31N7O2/c1-17-23(25(34)30-27-15-19-7-11-21(12-8-19)32(3)4)18(2)29-24(17)26(35)31-28-16-20-9-13-22(14-10-20)33(5)6/h7-16,29H,1-6H3,(H,30,34)(H,31,35);   InChIKey=JIQSYFKUSACYLV-UHFFFAOYSA-N;   SMILES=CC1=C(NC(=C1C(=O)NN=CC2=CC=C(C=C2)N(C)C)C)C(=O)NN=CC3=CC=C(C=C3)N(C)C
 xref: LINCS:LSM-24173

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  CHEBI ontology 2
    role 2
      application 2
        NMR chemical shift reference compound 1
          ammonia 1
            organic amino compound 1
              tertiary amino compound 1
                N2,N4-bis[[4-(dimethylamino)phenyl]methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide 0
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  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    main group molecular entity 2
                      s-block molecular entity 1
                        hydrogen molecular entity 1
                          hydrides 1
                            inorganic hydride 1
                              pnictogen hydride 1
                                nitrogen hydride 1
                                  azane 1
                                    ammonia 1
                                      organic amino compound 1
                                        amine 0
                                          alkylamines 0
                                            dialkylarylamine 0
                                              N2,N4-bis[[4-(dimethylamino)phenyl]methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide 0
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