3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-1.3789 -0.2109 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8721 -1.0887 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5068 1.2996 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5067 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8721 1.0888 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3788 0.2108 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8533 -0.4365 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8046 -2.2526 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0488 2.6891 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9018 -2.3127 0.0040 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.5520 1.9375 0.0038 H 1 0 0 0 0 0 0 0 0 0 0 0
2.4538 0.3752 0.0034 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.3772 0.3738 -0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1110 -1.3666 -0.5178 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2245 -0.4930 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0398 -2.5449 1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3645 -3.1120 -0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7386 -2.0112 -0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3719 3.3778 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1859 3.0379 1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0122 2.7379 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 4 1 0 0 0 0
2 6 2 0 0 0 0
2 8 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
M ISO 3 10 2 11 2 12 2
4. 国际命名与标识
4.1 IUPAC Name
1,3,5-trideuterio-2,4,6-trimethylbenzene
4.2 InChl
InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3/i4D,5D,6D
4.3 InChlKey
AUHZEENZYGFFBQ-WVALGTIDSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1)C)C
4.5 lsomeric SMILES
[2H]C1=C(C(=C(C(=C1C)[2H])C)[2H])C
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