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
0.2249 -3.6473 -0.3562 I 0 0 0 0 0 0 0 0 0 0 0 0
-4.8541 -0.1477 -1.5574 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.9888 -0.5038 1.3053 S 0 0 0 0 0 0 0 0 0 0 0 0
1.5776 -1.7912 1.7521 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7957 0.5292 2.3475 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4431 -0.7264 0.4791 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3649 1.4610 0.8898 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4225 0.2243 0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4591 -0.3205 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8272 -1.8665 -0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2609 0.1512 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0717 -1.6447 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5769 0.4936 -0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4164 1.5302 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0893 -0.7198 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5694 1.7845 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4666 2.2003 0.6232 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4002 2.0383 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0732 -0.2118 -1.3408 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2287 1.1673 -1.4815 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6435 -2.3569 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7763 2.2250 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9941 -1.7963 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4050 2.4591 -0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4437 3.2037 1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5201 3.1120 -0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7189 -0.8898 -1.8913 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9946 1.5628 -2.1422 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 13 1 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 11 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 8 2 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
9 12 1 0 0 0 0
9 13 2 0 0 0 0
10 12 2 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 21 1 0 0 0 0
13 16 1 0 0 0 0
14 18 1 0 0 0 0
14 22 1 0 0 0 0
15 19 2 0 0 0 0
15 23 1 0 0 0 0
16 17 2 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 20 2 0 0 0 0
18 26 1 0 0 0 0
19 20 1 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(benzenesulfonyl)-4-chloro-2-iodopyrrolo[2,3-b]pyridine
4.2 InChl
InChI=1S/C13H8ClIN2O2S/c14-11-6-7-16-13-10(11)8-12(15)17(13)20(18,19)9-4-2-1-3-5-9/h1-8H
4.3 InChlKey
QOYGFOVKGYRFHN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)Cl)I
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