3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
5.6787 -1.2801 0.0052 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.9573 -0.1087 1.2214 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8103 1.1363 -0.5550 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.0931 -1.0047 -0.7550 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5810 2.4979 -0.3335 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6178 1.9560 0.7395 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4915 0.1078 0.1001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1744 -0.6253 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2602 -0.8152 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9399 -0.2586 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8835 -0.6435 1.1804 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8482 -0.4235 -1.2252 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1465 0.2441 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2663 -0.4602 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2308 -0.2402 -1.2288 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7881 -2.0969 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4182 -0.0628 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1667 -2.2776 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6849 1.6212 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9678 -1.1528 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2388 3.8870 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3736 -0.7993 2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3105 -0.4057 -2.1703 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7998 -0.4778 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7470 -0.0835 -2.1722 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1402 -2.9656 -0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5883 -3.2736 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0440 4.4553 -0.7506 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1432 4.2100 0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3096 4.0686 -0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 17 1 0 0 0 0
5 19 1 0 0 0 0
5 21 1 0 0 0 0
6 19 2 0 0 0 0
7 13 1 0 0 0 0
7 20 2 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 16 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
10 17 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
12 15 2 0 0 0 0
12 23 1 0 0 0 0
13 19 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 18 2 0 0 0 0
16 26 1 0 0 0 0
18 20 1 0 0 0 0
18 27 1 0 0 0 0
21 28 1 0 0 0 0
21 29 1 0 0 0 0
21 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 6-chloro-3-[4-(trifluoromethyl)phenyl]pyridine-2-carboxylate
4.2 InChl
InChI=1S/C14H9ClF3NO2/c1-21-13(20)12-10(6-7-11(15)19-12)8-2-4-9(5-3-8)14(16,17)18/h2-7H,1H3
4.3 InChlKey
SLIFIVACMYULFH-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=C(C=CC(=N1)Cl)C2=CC=C(C=C2)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