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
5.1677 2.2874 -0.0004 I 0 0 0 0 0 0 0 0 0 0 0 0
4.4999 -0.8130 -1.6215 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.3583 -0.8728 1.1788 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.1773 0.0134 2.3582 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9987 -2.1837 1.4369 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0630 -1.1055 0.3465 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2146 0.8927 1.0425 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1424 -0.2619 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1220 -0.8131 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3272 -2.1835 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5449 0.0451 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5953 -2.0299 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3251 -0.1021 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4345 -0.6374 -0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5721 1.4385 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4529 1.1008 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3939 1.5347 0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3513 0.0736 -1.4212 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4887 2.1496 -0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3783 1.4671 -1.3658 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4002 -2.9704 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0784 -2.7255 -1.6485 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4234 -1.7217 -0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8818 1.9910 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4536 2.4677 1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0425 -0.4575 -2.0691 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5082 3.2347 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0913 2.0208 -1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 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
10 21 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 22 1 0 0 0 0
13 16 1 0 0 0 0
14 18 1 0 0 0 0
14 23 1 0 0 0 0
15 19 2 0 0 0 0
15 24 1 0 0 0 0
16 17 2 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-5-iodopyrrolo[2,3-b]pyridine
4.2 InChl
InChI=1S/C13H8ClIN2O2S/c14-12-10-6-7-17(13(10)16-8-11(12)15)20(18,19)9-4-2-1-3-5-9/h1-8H
4.3 InChlKey
VXWPLQTVHINTNQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CN=C32)I)Cl
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