3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-4.3939 2.0514 -0.2861 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.9700 0.7534 1.4517 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.8563 0.5634 0.3647 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.9760 -0.1688 -0.6407 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8436 0.6328 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3196 -1.4899 0.1399 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4676 1.3820 -0.1965 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3626 -0.0197 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0387 -1.3430 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8170 -0.2872 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6689 0.4206 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0668 -2.2973 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6797 -0.5428 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2119 0.0738 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3861 -1.8781 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1870 -0.8702 0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5095 -0.4440 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7645 1.7591 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8122 0.8941 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5338 0.8103 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9831 1.6193 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8812 1.4594 -0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8489 -3.3372 0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1892 -2.6089 -0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9501 -1.9143 0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3029 -1.1531 0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9475 2.8126 -0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8359 1.2487 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 20 1 0 0 0 0
3 20 1 0 0 0 0
4 13 1 0 0 0 0
4 20 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 21 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 14 1 0 0 0 0
7 18 2 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 14 1 0 0 0 0
11 13 2 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 15 1 0 0 0 0
14 16 2 0 0 0 0
15 24 1 0 0 0 0
16 17 1 0 0 0 0
16 25 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-pyridin-2-yl-6-(trifluoromethoxy)-1H-benzimidazole
4.2 InChl
InChI=1S/C13H8F3N3O/c14-13(15,16)20-8-4-5-9-11(7-8)19-12(18-9)10-3-1-2-6-17-10/h1-7H,(H,18,19)
4.3 InChlKey
JSNWHSDKJSOXET-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)OC(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