CHEBI:32643 - 5-acetamido-6-formamido-3-methyluracil

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ChEBI Name 5-acetamido-6-formamido-3-methyluracil ChEBI ID CHEBI:32643 Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H10N4O4 Net Charge 0 Average Mass 226.18940 Monoisotopic Mass 226.07020 InChI 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 Metabolite of Species Details Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing 5-acetamido-6-formamido-3-methyluracil (CHEBI:32643) has functional parent uracil (CHEBI:17568) 5-acetamido-6-formamido-3-methyluracil (CHEBI:32643) has role mouse metabolite (CHEBI:75771) 5-acetamido-6-formamido-3-methyluracil (CHEBI:32643) is a formamidopyrimidine (CHEBI:38339) IUPAC Name N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide Synonyms Sources 5-Acetylamino-6-formylamino-3-methyluracil ChemIDplus AFMU KEGG COMPOUND AFMU ChemIDplus Manual Xref Database C16365 KEGG COMPOUND View more database links Registry Number Type Source 85438-96-6 CAS Registry Number ChemIDplus Last Modified 27 January 2016