3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-4.5293 2.5321 0.0699 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.2333 -1.2905 -1.4563 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.1110 -1.4509 -0.3497 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.3983 -2.6569 0.2730 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.3834 -0.4007 0.6445 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0660 -0.3794 -0.2025 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9497 -2.3034 0.2649 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6070 1.6590 -0.1374 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6523 0.3994 -0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4892 -0.5157 0.3053 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3376 1.5223 -0.3113 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7286 1.3884 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7760 0.0248 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2931 0.4907 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8646 2.1949 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0223 -0.5876 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1763 0.2026 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0966 1.5690 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4409 -0.7015 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7319 -0.2687 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6074 1.1079 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9088 -1.0785 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7641 -1.4572 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0091 2.5633 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7856 3.2548 -0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0760 -1.6481 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0324 -1.6780 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3841 1.8320 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8558 -0.9585 -0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 23 1 0 0 0 0
3 23 1 0 0 0 0
4 23 1 0 0 0 0
5 17 1 0 0 0 0
5 23 1 0 0 0 0
6 22 1 0 0 0 0
6 29 1 0 0 0 0
7 22 2 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
8 24 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
9 19 1 0 0 0 0
10 13 1 0 0 0 0
10 14 2 0 0 0 0
11 21 2 0 0 0 0
12 13 1 0 0 0 0
12 15 2 0 0 0 0
13 16 2 0 0 0 0
15 18 1 0 0 0 0
15 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
17 18 2 0 0 0 0
19 20 2 0 0 0 0
19 27 1 0 0 0 0
20 21 1 0 0 0 0
20 22 1 0 0 0 0
21 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[6-chloro-5-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrazole-4-carboxylic acid
4.2 InChl
InChI=1S/C12H6ClF3N4O3/c13-6-1-7-8(2-9(6)23-12(14,15)16)19-11(18-7)20-4-5(3-17-20)10(21)22/h1-4H,(H,18,19)(H,21,22)
4.3 InChlKey
FXHHASJVTYRJHH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C2C(=CC(=C1Cl)OC(F)(F)F)N=C(N2)N3C=C(C=N3)C(=O)O
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