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 eMolecules:8318802, ZINC000002570884 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