3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-3.5317 1.1026 1.7626 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.0397 0.3206 0.4049 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.9830 -1.0245 1.7383 F 0 0 0 0 0 0 0 0 0 0 0 0
0.8309 -0.8665 -0.3147 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8423 -1.4528 0.1984 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8549 -2.3458 0.8464 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1434 1.4245 -0.3179 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7486 -0.1381 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4494 -0.5981 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4367 -0.4133 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0733 -0.0475 -1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7740 -0.5073 -2.0442 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6817 0.2077 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0859 -0.2321 -2.4299 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8043 0.0590 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9855 -0.0283 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8069 1.0774 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2980 2.3565 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9719 2.4751 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5112 -1.3691 0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1816 -0.4856 1.3317 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0893 0.1659 -1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0104 -0.6511 -2.8038 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3384 -0.1618 -3.4839 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8426 0.9735 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9188 3.2331 0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5265 3.4506 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1871 -2.3605 0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 9 1 0 0 0 0
4 13 1 0 0 0 0
5 20 1 0 0 0 0
5 28 1 0 0 0 0
6 20 2 0 0 0 0
7 13 1 0 0 0 0
7 19 2 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
10 21 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 23 1 0 0 0 0
13 16 2 0 0 0 0
14 24 1 0 0 0 0
16 17 1 0 0 0 0
16 20 1 0 0 0 0
17 18 2 0 0 0 0
17 25 1 0 0 0 0
18 19 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylic acid
4.2 InChl
InChI=1S/C13H8F3NO3/c14-13(15,16)8-3-1-4-9(7-8)20-11-10(12(18)19)5-2-6-17-11/h1-7H,(H,18,19)
4.3 InChlKey
OBRGOFGSXWAVNZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)O)C(F)(F)F
4.5 lsomeric SMILES
-
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