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
-1.8010 0.0926 -0.2547 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4791 -1.6192 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0598 3.5475 1.1869 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5107 0.5325 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2793 -0.5353 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7299 -1.2262 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7103 -0.5387 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1642 1.8944 -0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9983 0.7667 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9654 -1.9007 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1578 0.1245 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1275 -1.2542 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4089 -0.2982 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4067 -0.7822 1.1369 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8037 -0.3011 -1.2294 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8016 -0.7852 1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5000 -0.5447 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0364 2.8274 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9062 2.2794 -1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7781 1.8948 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9688 1.7943 -0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9553 -2.9288 0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1160 0.6046 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8876 -0.1216 -2.1679 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8781 -0.9701 2.0685 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0773 -1.7505 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3478 -0.1174 -2.1513 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3440 -0.9746 2.0593 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5861 -0.5478 -0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 5 1 0 0 0 0
2 6 2 0 0 0 0
3 18 3 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
6 10 1 0 0 0 0
7 13 2 0 0 0 0
7 14 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 23 1 0 0 0 0
12 26 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetonitrile
4.2 InChl
InChI=1S/C15H11N3/c16-10-9-13-15(12-6-2-1-3-7-12)17-14-8-4-5-11-18(13)14/h1-8,11H,9H2
4.3 InChlKey
QWZCCRGBFMJYDB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC#N
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