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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:5-acetamido-6-formamido-3-methyluracil
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Accession:CHEBI:32643 term browser browse the term
Definition:A formamidopyrimidine that has formula C8H10N4O4.
Synonyms:exact_synonym: N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
 related_synonym: 5-Acetylamino-6-formylamino-3-methyluracil;   AFMU;   Formula=C8H10N4O4;   InChI=1S/C8H10N4O4/c1-4(14)10-5-6(9-3-13)11-8(16)12(2)7(5)15/h3H,1-2H3,(H,9,13)(H,10,14)(H,11,16);   InChIKey=RDZNZFGKEVDNPK-UHFFFAOYSA-N;   SMILES=CC(=O)Nc1c(NC=O)[nH]c(=O)n(C)c1=O
 xref: CAS:85438-96-6;   KEGG:C16365
 xref_mesh: MESH:C036692

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  CHEBI ontology 0
    role 0
      application 0
        pro-agent 0
          prodrug 0
            uracil 0
              5-acetamido-6-formamido-3-methyluracil 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
                                              formamides 0
                                                formamidopyrimidine 0
                                                  5-acetamido-6-formamido-3-methyluracil 0
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