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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 0
    role 0
      chemical role 0
        antioxidant 0
          radical scavenger 0
            PROXYL 0
              3-(2-iodacetamido)-PROXYL 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
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              monocarboxylic acid amide 0
                                                pyrrolidinecarboxamide 0
                                                  3-(2-iodacetamido)-PROXYL 0
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