Chemical properties

Chemical formula Net charge Average mass
C8H10N4O4 0 226.18940
5-acetamido-6-formamido-3-methyluracil

Nomenclature

IUPAC SMILES InChI InChIKey Synonyms
N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide CC(=O)Nc1c(NC=O)[nH]c(=O)n(C)c1=O 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) RDZNZFGKEVDNPK-UHFFFAOYSA-N
  • 5-acetylamino-6-formylamino-3-methyluracil
  • afmu