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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:(C5Me5)2U[=N-2,6-(i-Pr)2C6H3](TePh)
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Accession:CHEBI:52467 term browser browse the term
Definition:A uranium coordination entity consisting of uranium(V) bound to two pentamethylcyclopentadienyl groups, a 2,6-diisopropylanilino group (via a U=N bond) and a phenyltelluryl group.
Synonyms:exact_synonym: (benzenetellurolato)[(2,6-diisopropylphenyl)imino]bis[(1,2,3,4,5-eta)-pentamethylcyclopentadienyl]uranium
 related_synonym: Formula=C38H52NTeU;   InChI=1S/C12H17N.2C10H15.C6H6Te.U/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;2*1-6-7(2)9(4)10(5)8(6)3;7-6-4-2-1-3-5-6;/h5-9H,1-4H3;2*1-5H3;1-5,7H;/q;;;;+1/p-1;   InChIKey=RPDSIHOQFFKKDR-UHFFFAOYSA-M;   SMILES=CC(C)c1cccc(C(C)C)c1N=[U]123456789([Te]c%10ccccc%10)C%10(C)C1(C)C2(C)C3(C)C4%10C.CC51C6(C)C7(C)C8(C)C91C


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  CHEBI ontology 494
    chemical entity 501
      molecular entity 494
        transition element molecular entity 13
          transition element coordination entity 3
            uranium coordination entity 0
              (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](TePh) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 494
    subatomic particle 494
      composite particle 494
        hadron 501
          baryon 494
            nucleon 494
              atomic nucleus 494
                atom 494
                  main group element atom 487
                    main group molecular entity 487
                      p-block molecular entity 487
                        carbon group molecular entity 476
                          organic molecular entity 475
                            heteroorganic entity 471
                              organochalcogen compound 425
                                organochalcogenate 0
                                  organotellurate 0
                                    (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](TePh) 0
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