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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-[4-(9-acridinylmethyl)-3-methoxyphenyl]methanesulfonamide
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Accession:CHEBI:93727 term browser browse the term
Definition:An acridine that has formula C22H20N2O3S.
Synonyms:related_synonym: Formula=C22H20N2O3S;   InChI=1S/C22H20N2O3S/c1-27-22-14-16(24-28(2,25)26)12-11-15(22)13-19-17-7-3-5-9-20(17)23-21-10-6-4-8-18(19)21/h3-12,14,24H,13H2,1-2H3;   InChIKey=JRNUZHHDXNSOMO-UHFFFAOYSA-N;   SMILES=COC1=C(C=CC(=C1)NS(=O)(=O)C)CC2=C3C=CC=CC3=NC4=CC=CC=C42
 xref: LINCS:LSM-4221



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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          nitrogen atom 0
            nitrogen molecular entity 0
              organonitrogen compound 0
                organonitrogen heterocyclic compound 0
                  dibenzopyridine 0
                    acridines 0
                      N-[4-(9-acridinylmethyl)-3-methoxyphenyl]methanesulfonamide 0
Path 2
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  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
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  organic heteropolycyclic compound 0
                                    organic heterotricyclic compound 0
                                      dibenzopyridine 0
                                        acridines 0
                                          N-[4-(9-acridinylmethyl)-3-methoxyphenyl]methanesulfonamide 0
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