3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
33 35 0 0 0 0 0 0 0999 V2000
-6.2060 1.8517 -0.7665 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.2149 -1.9506 1.9065 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.2740 1.7499 0.7354 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2648 -3.5316 -0.1292 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1659 -3.2049 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2736 1.1441 -0.0698 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8852 -0.9176 0.2498 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6306 2.5381 0.4752 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0780 0.4639 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0316 1.3170 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4492 -0.4532 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4780 -1.3336 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8028 -0.8908 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7049 0.8983 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9690 2.3836 0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5745 0.6056 -0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1245 -0.2938 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2051 -2.7416 -0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2655 -0.6828 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2004 0.7344 -0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4823 -0.0437 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4171 1.3734 -1.1454 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5580 0.9845 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6124 -1.5583 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9644 -1.8725 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6751 3.2008 0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8063 -0.1802 0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5499 0.2008 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3226 1.4001 -0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3388 1.0402 -1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3723 -0.3469 1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4607 2.1680 -1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0818 -4.4789 -0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 19 1 0 0 0 0
3 14 1 0 0 0 0
4 18 1 0 0 0 0
4 33 1 0 0 0 0
5 18 2 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
7 25 1 0 0 0 0
8 10 1 0 0 0 0
8 15 2 0 0 0 0
9 10 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 12 1 0 0 0 0
11 14 2 0 0 0 0
12 13 2 0 0 0 0
12 18 1 0 0 0 0
13 24 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
19 21 1 0 0 0 0
20 22 2 0 0 0 0
20 30 1 0 0 0 0
21 23 2 0 0 0 0
21 31 1 0 0 0 0
22 23 1 0 0 0 0
22 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-(4-bromo-2-chloroanilino)-7-fluoro-3-methylbenzimidazole-5-carboxylic acid
4.2 InChl
InChI=1S/C15H10BrClFN3O2/c1-21-6-19-14-11(21)5-8(15(22)23)13(12(14)18)20-10-3-2-7(16)4-9(10)17/h2-6,20H,1H3,(H,22,23)
4.3 InChlKey
XAAPQRFIXGDKPZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)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