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
4.2984 3.3613 0.1970 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.8791 -2.2107 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4461 -2.2730 -0.0985 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5064 -0.2967 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3428 -0.7911 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0339 1.9607 -0.4972 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9934 -0.0885 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7710 -0.8093 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0180 -1.0299 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0807 -2.1508 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3614 1.2649 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7357 -0.9930 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7212 1.5686 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9610 -0.1524 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6391 0.5277 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1493 -0.6447 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9557 1.1451 -0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2800 0.1642 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1709 1.4476 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4713 -3.0415 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9539 -3.1459 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6058 2.0441 0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5316 0.7165 0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7073 0.7314 0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2126 -1.6531 0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0823 1.5980 -0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2167 -0.1979 0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0238 2.1184 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 12 2 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 21 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
4 23 1 0 0 0 0
5 9 1 0 0 0 0
5 15 2 0 0 0 0
6 17 1 0 0 0 0
6 19 2 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 10 2 0 0 0 0
10 20 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 17 2 0 0 0 0
15 24 1 0 0 0 0
16 18 2 0 0 0 0
16 25 1 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
N-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)pyridine-3-carboxamide
4.2 InChl
InChI=1S/C13H9BrN4O/c14-9-4-10-11(7-17-12(10)16-6-9)18-13(19)8-2-1-3-15-5-8/h1-7H,(H,16,17)(H,18,19)
4.3 InChlKey
WVKQHEQXGPVFBL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CN=C1)C(=O)NC2=CNC3=C2C=C(C=N3)Br
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