57369822
  CDK     1019211304

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.0930   -0.7908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509   -0.7908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -0.7908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365    0.4467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075    0.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -0.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220    0.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930    0.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -0.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.1150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3487    1.3023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8372    0.4163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0 
  2  9  2  0  0  0  0 
  3  6  1  0  0  0  0 
  3  9  1  0  0  0  0 
  4  7  1  0  0  0  0 
  4  9  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5  7  2  0  0  0  0 
  5  8  1  0  0  0  0 
  8 10  1  0  0  0  0 
  8 11  1  0  0  0  0 
  8 12  1  0  0  0  0 
M  ISO  1  10   2
M  ISO  1  11   2
M  ISO  1  12   2
M  END
> <ID>
CHEBI:182174

> <NAME>
5-(Trideuteriomethyl)-1H-pyrimidine-2,4-dione

> <STAR>
2

> <IUPAC_NAME>
5-(trideuteriomethyl)-1H-pyrimidine-2,4-dione

> <FORMULA>
C5H3D3N2O2

> <MASS>
129.133

> <MONOISOTOPIC_MASS>
129.06176

> <CHARGE>
0

> <SMILES>
O=C1NC(=O)NC=C1C([2H])([2H])[2H]

> <INCHI>
InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)/i1D3

> <INCHIKEY>
RWQNBRDOKXIBIV-FIBGUPNXSA-N

$$$$