3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 26 0 0 0 0 0 0 0999 V2000
-1.7861 2.1333 -0.4728 F 0 0 0 0 0 0 0 0 0 0 0 0
0.6503 -1.1405 -0.2881 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5599 0.9806 0.3726 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3087 -0.6750 -0.2157 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1453 -0.0827 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9532 -0.7309 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8726 0.5951 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5853 -0.1775 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0540 1.3162 0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3620 0.9498 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2000 -1.4010 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1621 -1.3702 -0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7536 0.8531 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5916 -1.4974 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2313 0.6173 0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3683 -0.3703 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3452 -2.0592 -0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0582 2.3504 0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6257 -2.2958 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2491 -2.3992 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3582 1.7309 -0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0708 -2.4492 0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1916 1.1072 0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4518 -0.4452 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 17 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 12 2 0 0 0 0
4 15 1 0 0 0 0
5 8 1 0 0 0 0
6 7 2 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 15 2 0 0 0 0
9 18 1 0 0 0 0
10 13 2 0 0 0 0
11 14 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 16 1 0 0 0 0
13 21 1 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-fluorophenyl)-3H-imidazo[4,5-c]pyridine
4.2 InChl
InChI=1S/C12H8FN3/c13-9-4-2-1-3-8(9)12-15-10-5-6-14-7-11(10)16-12/h1-7H,(H,15,16)
4.3 InChlKey
DFXVIZQVJLSYOJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C2=NC3=C(N2)C=NC=C3)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