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
0.1336 1.6971 -0.5120 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2947 1.6997 0.0378 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5684 -0.4596 -0.1579 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2491 0.3617 1.4135 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5747 0.4808 -0.7687 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6749 -0.3364 -0.2384 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7229 1.6183 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8903 -0.3739 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4755 -0.2486 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2349 0.3755 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7749 -1.7474 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5910 -1.6221 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4658 -2.3714 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1870 0.2712 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3794 -0.3085 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6707 0.5039 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6289 0.4597 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6265 -2.3598 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5499 -2.1223 -0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5566 -3.4405 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1575 1.3098 0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4623 -1.3320 -0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5336 0.1281 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 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 10 2 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
11 13 2 0 0 0 0
11 18 1 0 0 0 0
12 13 1 0 0 0 0
12 19 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-[2-fluoro-3-(trifluoromethoxy)phenyl]prop-2-enoic acid
4.2 InChl
InChI=1S/C10H6F4O3/c11-9-6(4-5-8(15)16)2-1-3-7(9)17-10(12,13)14/h1-5H,(H,15,16)/b5-4+
4.3 InChlKey
DECZRPAXCLEWDV-SNAWJCMRSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)OC(F)(F)F)F)C=CC(=O)O
4.5 lsomeric SMILES
C1=CC(=C(C(=C1)OC(F)(F)F)F)/C=C/C(=O)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