ChEBI
  Marvin  07081015572D          

 16 16  0  0  0  0            999 V2000
    7.8156   -4.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8156   -3.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5301   -4.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5301   -2.7977    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2446   -4.0351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2446   -3.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5301   -5.2726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9590   -2.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9590   -4.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1012   -5.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3867   -5.6851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1012   -4.4476    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1012   -1.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3867   -1.5602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1012   -2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8156   -5.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  1  0  0  0  0
  7  3  2  0  0  0  0
  8  6  2  0  0  0  0
  9  5  1  0  0  0  0
 11 10  2  0  0  0  0
 12 10  1  0  0  0  0
  1 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  1  0  0  0  0
  2 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END
> <ID>
CHEBI:32643

> <NAME>
5-acetamido-6-formamido-3-methyluracil

> <STAR>
3

> <SYNONYM>
AFMU; AFMU; 5-Acetylamino-6-formylamino-3-methyluracil

> <IUPAC_NAME>
N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide

> <FORMULA>
C8H10N4O4

> <MASS>
226.18940

> <MONOISOTOPIC_MASS>
226.07020

> <CHARGE>
0

> <SMILES>
CC(=O)Nc1c(NC=O)[nH]c(=O)n(C)c1=O

> <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

> <CAS_REGISTRY_NUMBER>
85438-96-6

> <CHEMIDPLUS>
85438-96-6

> <KEGG_COMPOUND_ACCESSION>
C16365

$$$$