3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
0.7316 2.4662 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8031 -1.7708 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9568 -0.0394 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8379 0.3817 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5182 -1.6013 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8187 1.0120 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8978 -1.2402 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5521 0.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5933 -0.8284 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7110 1.2396 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8018 -1.0509 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7368 -0.0826 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1518 1.0122 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4059 -2.6102 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0523 1.9970 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2008 -2.2060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6941 0.6898 0.8921 H 1 0 0 0 0 0 0 0 0 0 0 0
3.0942 2.1029 -0.0185 H 1 0 0 0 0 0 0 0 0 0 0 0
3.7056 0.6644 -0.8802 H 1 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 11 2 0 0 0 0
3 12 2 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
M ISO 3 17 2 18 2 19 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(trideuteriomethyl)-7,9-dihydro-3H-purine-2,6,8-trione
4.2 InChI
InChI=1S/C6H6N4O3/c1-10-4(11)2-3(9-6(10)13)8-5(12)7-2/h1H3,(H,9,13)(H2,7,8,12)/i1D3
4.3 InChIKey
QFDRTQONISXGJA-FIBGUPNXSA-N
4.4 Canonical SMILES
CN1C(=O)C2=C(NC(=O)N2)NC1=O
4.5 Isomeric SMILES
[2H]C([2H])([2H])N1C(=O)C2=C(NC(=O)N2)NC1=O
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)