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
0.2398 -3.6468 -0.3600 I 0 0 0 0 0 0 0 0 0 0 0 0
-5.0531 -0.1214 -1.6074 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.0069 -0.5059 1.3028 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6008 -1.7929 1.7445 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8190 0.5256 2.3478 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4293 -0.7295 0.4853 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3524 1.4555 0.9055 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4108 0.2198 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4507 -0.3252 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8151 -1.8689 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2718 0.1526 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0629 -1.6481 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5711 0.4875 -0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4243 1.5320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0971 -0.7162 -0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5628 1.7774 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4568 2.1935 0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4023 2.0428 -0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0752 -0.2056 -1.3613 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2277 1.1739 -1.5011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6368 -2.3597 -1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7865 2.2251 0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0042 -1.7929 -0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3978 2.4553 -0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4332 3.1960 1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5199 3.1168 -0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7187 -0.8819 -1.9165 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9891 1.5714 -2.1659 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-bromo-2-iodopyrrolo[2,3-b]pyridine
4.2 InChl
InChI=1S/C13H8BrIN2O2S/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
JVCKOYFZXMUSEY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)Br)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