3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
-0.9692 1.2092 0.0244 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2723 -2.0222 -0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7668 -1.1059 0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4533 1.4892 -0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8402 -0.3876 0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8043 -0.1373 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4638 -0.6709 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6553 0.1200 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2228 1.9242 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2830 1.8150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0844 -2.2337 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9898 -2.7352 -0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0574 3.0143 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9698 1.3192 0.6780 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.7007 1.7495 -1.0271 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.2421 2.8726 0.2650 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.5045 -3.2294 -0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5271 0.3745 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 6 1 0 0 0 0
3 11 2 0 0 0 0
4 8 1 0 0 0 0
4 9 2 0 0 0 0
5 8 2 0 0 0 0
5 18 1 0 0 0 0
6 7 2 0 0 0 0
7 8 1 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
M ISO 3 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-(trideuteriomethyl)-7H-purin-6-imine
4.2 InChI
InChI=1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3,7H,1H3,(H,8,9)/i1D3
4.3 InChIKey
ZPBYVFQJHWLTFB-FIBGUPNXSA-N
4.4 Canonical SMILES
CN1C=NC(=N)C2=C1N=CN2
4.5 Isomeric SMILES
[2H]C([2H])([2H])N1C=NC(=N)C2=C1N=CN2
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)