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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 1268
    chemical entity 1268
      molecular entity 1268
        transition element molecular entity 13
          transition element coordination entity 3
            uranium coordination entity 0
              (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 1268
    subatomic particle 1268
      composite particle 1268
        hadron 1268
          baryon 1268
            nucleon 1268
              atomic nucleus 1268
                atom 1268
                  main group element atom 1261
                    p-block element atom 1261
                      carbon group element atom 1251
                        carbon atom 1250
                          organic molecular entity 1250
                            heteroorganic entity 476
                              organochalcogen compound 430
                                organosulfur compound 189
                                  organothiolate 0
                                    (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh) 0
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