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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-(2-iodacetamido)-PROXYL
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Accession:CHEBI:187888 term browser browse the term
Synonyms:related_synonym: 3-(2-Iodacetamid)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy;   4-(iodoacetamido)-1-oxyl-2,2,5,5-tetramethylpyrrolidine;   Formula=C10H18IN2O2;   IPSL;   InChI=1S/C10H18IN2O2/c1-9(2)5-7(12-8(14)6-11)10(3,4)13(9)15/h7H,5-6H2,1-4H3,(H,12,14);   InChIKey=OQIGMSGDHDTSFA-UHFFFAOYSA-N;   Proxyliodoacetamide;   SMILES=N1([O])C(C(CC1(C)C)NC(CI)=O)(C)C
 xref: CAS:27048-01-7



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Path 1
Term Annotations click to browse term
  CHEBI ontology 26447
    role 26279
      chemical role 24361
        antioxidant 17535
          radical scavenger 7292
            PROXYL 0
              3-(2-iodacetamido)-PROXYL 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 26447
    subatomic particle 26423
      composite particle 26423
        hadron 26423
          baryon 26423
            nucleon 26423
              atomic nucleus 26423
                atom 26423
                  main group element atom 26169
                    p-block element atom 26169
                      carbon group element atom 25605
                        carbon atom 25568
                          organic molecular entity 25568
                            heteroorganic entity 24958
                              organochalcogen compound 24553
                                organooxygen compound 24143
                                  carbon oxoacid 22813
                                    carboxylic acid 22793
                                      carboacyl group 20082
                                        univalent carboacyl group 20082
                                          carbamoyl group 19605
                                            carboxamide 19605
                                              monocarboxylic acid amide 17047
                                                pyrrolidinecarboxamide 42
                                                  3-(2-iodacetamido)-PROXYL 0
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