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
-0.1494 3.6302 0.5298 I 0 0 0 0 0 0 0 0 0 0 0 0
-0.6598 0.5459 -1.3292 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.2478 -0.4404 -2.3266 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1469 1.8653 -1.7364 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6681 0.7580 -0.3419 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6764 -1.3942 -0.7354 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6495 -0.1795 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5866 0.3516 0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9404 -0.1674 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9536 1.8760 0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1361 1.6535 1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6889 -0.4523 1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8351 0.6581 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0520 -1.5537 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7665 -1.7201 0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7587 -2.1245 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8414 0.0973 1.1369 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0585 -2.1147 0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9530 -1.2891 1.2423 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6305 2.3467 1.7384 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4590 -0.1042 1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7819 1.7386 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3628 -2.2145 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5988 -2.3778 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8031 -3.1100 -0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5399 0.7398 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1448 -3.1941 0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7368 -1.7258 1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 3 2 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 16 2 0 0 0 0
7 8 2 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 11 2 0 0 0 0
11 20 1 0 0 0 0
12 15 2 0 0 0 0
12 21 1 0 0 0 0
13 17 1 0 0 0 0
13 22 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
15 24 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
1-(benzenesulfonyl)-2-iodopyrrolo[2,3-b]pyridine
4.2 InChl
InChI=1S/C13H9IN2O2S/c14-12-9-10-5-4-8-15-13(10)16(12)19(17,18)11-6-2-1-3-7-11/h1-9H
4.3 InChlKey
RWGDHZXCZZVWDC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)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