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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](SPh)
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Accession:CHEBI:53191 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 phenylthio group.
Synonyms:exact_synonym: (benzenethiolato)[(2,6-diisopropylphenyl)imino]bis[(1,2,3,4,5-eta)-pentamethylcyclopentadienyl]uranium
 related_synonym: Formula=C38H52NSU;   InChI=1S/C12H17N.2C10H15.C6H6S.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=UEOYTEXAPNFGHU-UHFFFAOYSA-M;   SMILES=CC(C)c1cccc(C(C)C)c1N=[U]123456789(Sc%10ccccc%10)C%10(C)C1(C)C2(C)C3(C)C4%10C.CC51C6(C)C7(C)C8(C)C91C



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Path 1
Term Annotations click to browse term
  CHEBI ontology 5179
    chemical entity 5179
      molecular entity 5178
        transition element molecular entity 195
          transition element coordination entity 33
            uranium coordination entity 0
              (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5179
    subatomic particle 5170
      composite particle 5170
        hadron 5170
          baryon 5170
            nucleon 5170
              atomic nucleus 5170
                atom 5170
                  main group element atom 5142
                    p-block element atom 5139
                      carbon group element atom 5058
                        carbon atom 5057
                          organic molecular entity 5057
                            heteroorganic entity 4901
                              organochalcogen compound 4855
                                organosulfur compound 224
                                  organothiolate 0
                                    (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh) 0
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