3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-0.7993 4.6171 0.4607 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.1274 -1.5806 1.3523 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.5054 -3.3405 0.2158 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2234 -2.1778 -0.4716 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.1187 -1.3085 -0.6819 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9350 -0.0039 -0.2955 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7463 -1.8495 0.3245 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1877 0.6056 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0252 0.0258 -0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2553 1.9738 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1705 0.8145 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8900 2.7625 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1030 2.1828 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3971 -0.1974 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6516 0.2424 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0072 -2.0892 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7971 -0.6770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1862 2.4432 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1207 0.3798 -0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0042 2.7835 -0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2444 -1.2324 0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8622 1.2567 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7300 -0.5722 -0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 16 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 23 1 0 0 0 0
7 17 2 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 13 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
13 20 1 0 0 0 0
14 15 2 0 0 0 0
14 21 1 0 0 0 0
15 17 1 0 0 0 0
15 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-[5-bromo-2-(trifluoromethoxy)phenyl]prop-2-enoic acid
4.2 InChl
InChI=1S/C10H6BrF3O3/c11-7-2-3-8(17-10(12,13)14)6(5-7)1-4-9(15)16/h1-5H,(H,15,16)/b4-1+
4.3 InChlKey
YKDNHKRIBXNWGZ-DAFODLJHSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Br)C=CC(=O)O)OC(F)(F)F
4.5 lsomeric SMILES
C1=CC(=C(C=C1Br)/C=C/C(=O)O)OC(F)(F)F
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