3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
5.5343 1.8104 -1.1087 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.7577 -1.4702 -1.3502 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0599 2.5182 1.2029 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.0882 1.8205 -0.8503 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5198 -1.9736 1.0897 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8585 -1.5156 0.7374 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4723 -1.9453 -1.0242 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5991 -0.1673 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0096 -0.0591 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5537 -1.2006 0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4034 0.7587 -0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3272 -1.3552 0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8772 0.5267 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9032 0.8796 -0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4864 -0.5964 -0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6346 1.4354 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8531 -0.8108 -0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2666 0.6029 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0014 1.2210 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6727 -0.5773 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6106 0.0981 0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5962 -1.8268 1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6219 -2.8623 1.5598 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5445 1.7910 -0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5907 1.9287 1.4151 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7293 -0.8227 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6763 -0.0574 0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4629 -2.1006 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9230 -2.6049 -1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 15 1 0 0 0 0
3 16 1 0 0 0 0
4 11 2 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
5 23 1 0 0 0 0
6 10 1 0 0 0 0
6 20 2 0 0 0 0
7 17 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
11 13 1 0 0 0 0
12 22 1 0 0 0 0
13 15 1 0 0 0 0
13 16 2 0 0 0 0
14 18 2 0 0 0 0
14 24 1 0 0 0 0
15 17 2 0 0 0 0
16 19 1 0 0 0 0
17 21 1 0 0 0 0
18 20 1 0 0 0 0
19 21 2 0 0 0 0
19 25 1 0 0 0 0
20 26 1 0 0 0 0
21 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3-amino-2,6-difluorophenyl)-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
4.2 InChl
InChI=1S/C14H8BrF2N3O/c15-6-3-7-8(5-20-14(7)19-4-6)13(21)11-9(16)1-2-10(18)12(11)17/h1-5H,18H2,(H,19,20)
4.3 InChlKey
BQQFXHJUISSMEC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1N)F)C(=O)C2=CNC3=C2C=C(C=N3)Br)F
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