3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
1.0161 2.5598 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2239 0.7238 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0482 -0.2892 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4266 -0.7737 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0947 1.6022 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6813 -2.0530 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7789 0.2114 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0391 -0.8894 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3073 1.5579 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0070 0.5172 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9376 -1.6564 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2626 -1.9658 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2844 0.4553 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8008 -2.3082 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5108 2.5297 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0420 -2.5559 0.8937 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.0410 -2.5552 -0.8960 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.3247 -1.7076 -0.0015 H 1 0 0 0 0 0 0 0 0 0 0 0
3.3146 1.0749 -0.9003 H 1 0 0 0 0 0 0 0 0 0 0 0
3.3151 1.0754 0.8985 H 1 0 0 0 0 0 0 0 0 0 0 0
4.1288 -0.2385 -0.0007 H 1 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 10 2 0 0 0 0
3 7 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 11 2 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
11 14 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
M ISO 6 16 2 17 2 18 2 19 2 20 2 21 2
4. 国际命名与标识
4.1 IUPAC Name
3,7-bis(trideuteriomethyl)purine-2,6-dione
4.2 InChl
InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)/i1D3,2D3
4.3 InChlKey
YAPQBXQYLJRXSA-WFGJKAKNSA-N
4.4 Canonical SMILES
CN1C=NC2=C1C(=O)NC(=O)N2C
4.5 lsomeric SMILES
[2H]C([2H])([2H])N1C=NC2=C1C(=O)NC(=O)N2C([2H])([2H])[2H]
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病