3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
3.9419 1.4624 0.1225 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2091 -0.5274 0.9430 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0961 -0.2485 -1.2106 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1989 1.2487 -0.2939 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9951 -0.9680 0.2058 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0671 -0.0193 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7005 -0.3617 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2325 1.0836 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5179 -1.2934 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1514 0.9124 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1341 -1.4647 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5467 0.1639 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1435 -0.5402 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0571 0.4326 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4989 0.1196 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6423 2.0830 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1602 -2.1587 -0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7604 1.7968 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2756 -2.4654 -0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4835 -1.5523 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7849 1.4545 -0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1674 1.0949 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 12 1 0 0 0 0
3 12 1 0 0 0 0
4 15 1 0 0 0 0
4 22 1 0 0 0 0
5 15 2 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
13 14 2 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
4.2 InChl
InChI=1S/C10H7F3O2/c11-10(12,13)8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15)/b6-3+
4.3 InChlKey
ANRMAUMHJREENI-ZZXKWVIFSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C=CC(=O)O)C(F)(F)F
4.5 lsomeric SMILES
C1=CC(=CC=C1/C=C/C(=O)O)C(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