3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-2.8089 0.0003 0.0004 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.0736 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3799 -1.2081 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3796 1.2081 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0772 0.0001 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0149 -1.2082 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0152 1.2078 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7125 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0858 -2.5260 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0848 2.5265 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5639 -2.1468 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5708 2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7092 -2.6297 0.8938 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.7087 -2.6290 -0.8952 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.3826 -3.3663 -0.0006 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.7075 2.6299 -0.8954 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.7082 2.6305 0.8936 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.3808 3.3662 -0.0006 H 1 0 0 0 0 0 0 0 0 0 0 0
3.3894 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
2 8 1 0 0 0 0
2 19 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 5 1 0 0 0 0
4 7 2 0 0 0 0
4 10 1 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
M ISO 6 13 2 14 2 15 2 16 2 17 2 18 2
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-3,5-bis(trideuteriomethyl)phenol
4.2 InChl
InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3/i1D3,2D3
4.3 InChlKey
OSDLLIBGSJNGJE-WFGJKAKNSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1Cl)C)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])C1=CC(=CC(=C1Cl)C([2H])([2H])[2H])O
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