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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:4-amino-2-[amino-(methylthio)methylidene]-3-isocyano-4-(methylthio)-3-butenenitrile
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Accession:CHEBI:92839 term browser browse the term
Definition:An acetal that has formula C8H10N4S2.
Synonyms:related_synonym: Formula=C8H10N4S2;   InChI=1S/C8H10N4S2/c1-12-6(8(11)14-3)5(4-9)7(10)13-2/h10-11H2,2-3H3;   InChIKey=QRTOSWGHCGATQF-UHFFFAOYSA-N;   SMILES=CSC(=C(C#N)C(=C(N)SC)[N+]#[C-])N
 xref: LINCS:LSM-3065


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Term Annotations click to browse term
  CHEBI ontology 19812
    chemical entity 19810
      atom 19810
        nonmetal atom 19744
          oxygen atom 19519
            oxygen molecular entity 19519
              organooxygen compound 19149
                acetal 10589
                  4-amino-2-[amino-(methylthio)methylidene]-3-isocyano-4-(methylthio)-3-butenenitrile 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19812
    subatomic particle 19810
      composite particle 19810
        hadron 19810
          baryon 19810
            nucleon 19810
              atomic nucleus 19810
                atom 19810
                  main group element atom 19755
                    p-block element atom 19755
                      carbon group element atom 19698
                        carbon atom 19693
                          organic molecular entity 19693
                            heteroorganic entity 19450
                              organochalcogen compound 19236
                                organooxygen compound 19149
                                  acetal 10589
                                    4-amino-2-[amino-(methylthio)methylidene]-3-isocyano-4-(methylthio)-3-butenenitrile 0
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