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
0.9058 -3.0476 0.0943 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.1507 0.6966 0.0912 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.6886 2.0520 0.9452 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8269 1.8257 -1.2132 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2579 2.1042 0.5183 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6749 0.1150 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8578 0.0208 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4385 -0.7243 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4988 0.3083 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2797 -1.2991 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0167 -2.0442 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3423 -2.3316 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8605 1.1246 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8549 -0.4196 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4517 0.7172 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9051 0.9020 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1975 1.3439 -0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3337 -1.5431 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6703 -3.3594 0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4567 -1.1991 -0.6942 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9022 1.5129 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2186 2.2775 0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 13 1 0 0 0 0
5 16 1 0 0 0 0
5 22 1 0 0 0 0
6 16 2 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
8 14 1 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
12 19 1 0 0 0 0
14 15 2 0 0 0 0
14 20 1 0 0 0 0
15 16 1 0 0 0 0
15 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-[2-fluoro-5-(trifluoromethyl)phenyl]prop-2-enoic acid
4.2 InChl
InChI=1S/C10H6F4O2/c11-8-3-2-7(10(12,13)14)5-6(8)1-4-9(15)16/h1-5H,(H,15,16)/b4-1+
4.3 InChlKey
AUPRFUNTWIUZEA-DAFODLJHSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1C(F)(F)F)C=CC(=O)O)F
4.5 lsomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)/C=C/C(=O)O)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